4-[(E)-2-(phenylmethylidene)hydrazin-1-yl]benzaldehyde
AlkaPlorer ID: AK059609
Synonym: None
IUPAC Name: 4-(2-benzylidenehydrazinyl)benzaldehyde
Structure
SMILES: O=CC1=CC=C(NN=CC2=CC=CC=C2)C=C1
InChI: InChI=1S/C14H12N2O/c17-11-13-6-8-14(9-7-13)16-15-10-12-4-2-1-3-5-12/h1-11,16H
InChIKey: NATIOTXBZQOYMI-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Agaricus arvensis | Agaricus | Agaricaceae | Agaricales | Agaricomycetes | Basidiomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 224.26300000000003
TPSA？: 41.46
MolLogP？: 2.945100000000001
Number of H-Donors: 1
Number of H-Acceptors: 3
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|