3-[(2E)-2-[(4-methoxyphenyl)-phenyl-methylidene]hydrazinyl]benzoate

Systemtic Name: 3-[(2E)-2-[(4-methoxyphenyl)-phenyl-methylidene]hydrazinyl]benzoate Openeye Name: 3-[(2E)-2-[(4-methoxyphenyl)-phenyl-methylene]hydrazino]benzoate CAS Name: 3-[(2E)-2-[(4-methoxyphenyl)-phenylmethylidene]hydrazinyl]benzoate IUPAC Name: 3-[(2E)-2-[(4-methoxyphenyl)-phenylmethylidene]hydrazinyl]benzoate Traditional Name: 3-[(N'E)-N'-[(4-methoxyphenyl)-phenyl-methylene]hydrazino]benzoate Formula: C21H17N2O3- MolecularWeight: 345.37128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NNC2=CC=CC(=C2)C(=O)[O-])C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C(=N/NC2=CC=CC(=C2)C(=O)[O-])/C3=CC=CC=C3

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)/p-1/b23-20+