1-[(4-methylphenyl)(phenyl)methylidene]-2-(4-nitrophenyl)hydrazine
AlkaPlorer ID: AK355181
Synonym: None
IUPAC Name: N-[[(4-methylphenyl)-phenylmethylidene]amino]-4-nitroaniline
Structure
SMILES: CC1=CC=C(C(=NNC2=CC=C([N+](=O)[O-])C=C2)C2=CC=CC=C2)C=C1
InChI: InChI=1S/C20H17N3O2/c1-15-7-9-17(10-8-15)20(16-5-3-2-4-6-16)22-21-18-11-13-19(14-12-18)23(24)25/h2-14,21H,1H3
InChIKey: CKGJOEGUQWFLGL-UHFFFAOYSA-N
Source
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Properties Information
Molecule Weight: 331.37500000000006
TPSA？: 67.53
MolLogP？: 4.767720000000003
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 3
Activities Information
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