3-[2-[(4-Methoxyphenyl)-phenylmethylidene]hydrazinyl]benzoic acid
AlkaPlorer ID: AK252282
Synonym: None
IUPAC Name: 3-[2-[(4-methoxyphenyl)-phenylmethylidene]hydrazinyl]benzoic acid
Structure
SMILES: COC1=CC=C(C(=NNC2=CC=CC(C(=O)O)=C2)C2=CC=CC=C2)C=C1
InChI: InChI=1S/C21H18N2O3/c1-26-19-12-10-16(11-13-19)20(15-6-3-2-4-7-15)23-22-18-9-5-8-17(14-18)21(24)25/h2-14,22H,1H3,(H,24,25)
InChIKey: WKSZSBDANBNQKW-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|
Properties Information
Molecule Weight: 346.386
TPSA？: 70.92
MolLogP？: 4.257900000000003
Number of H-Donors: 2
Number of H-Acceptors: 4
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|