(2Z)-3-(benzylamino)-2-methyl-1-phenylprop-2-en-1-one

AlkaPlorer ID: AK275470

Synonym: None

IUPAC Name: 3-(benzylamino)-2-methyl-1-phenylprop-2-en-1-one

Structure

SMILES: CC(=CNCC1=CC=CC=C1)C(=O)C1=CC=CC=C1

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InChI: InChI=1S/C17H17NO/c1-14(17(19)16-10-6-3-7-11-16)12-18-13-15-8-4-2-5-9-15/h2-12,18H,13H2,1H3

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InChIKey: DWDSTCRKRYMWES-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 251.329

TPSA: 29.1

MolLogP: 3.5629000000000026

Number of H-Donors: 1

Number of H-Acceptors: 2

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information