3-[(2Z)-2-[1-(4-methylphenyl)ethylidene]hydrazinyl]benzoate

Systemtic Name: 3-[(2Z)-2-[1-(4-methylphenyl)ethylidene]hydrazinyl]benzoate Openeye Name: 3-[(2Z)-2-[1-(p-tolyl)ethylidene]hydrazino]benzoate CAS Name: 3-[(2Z)-2-[1-(4-methylphenyl)ethylidene]hydrazinyl]benzoate IUPAC Name: 3-[(2Z)-2-[1-(4-methylphenyl)ethylidene]hydrazinyl]benzoate Traditional Name: 3-[(N'Z)-N'-[1-(p-tolyl)ethylidene]hydrazino]benzoate Formula: C16H15N2O2- MolecularWeight: 267.3025

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC2=CC=CC(=C2)C(=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N\NC2=CC=CC(=C2)C(=O)[O-])/C

InChI

InChI=1S/C16H16N2O2/c1-11-6-8-13(9-7-11)12(2)17-18-15-5-3-4-14(10-15)16(19)20/h3-10,18H,1-2H3,(H,19,20)/p-1/b17-12-