methyl 4-[[(Z)-[3-(4-methylphenyl)-3-oxidanylidene-propylidene]amino]carbamoyl]benzoate

Systemtic Name: methyl 4-[[(Z)-[3-(4-methylphenyl)-3-oxidanylidene-propylidene]amino]carbamoyl]benzoate Openeye Name: methyl 4-[[(Z)-[3-oxo-3-(p-tolyl)propylidene]amino]carbamoyl]benzoate CAS Name: 4-[[(2Z)-2-[3-(4-methylphenyl)-3-oxopropylidene]hydrazinyl]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[(Z)-[3-(4-methylphenyl)-3-oxopropylidene]amino]carbamoyl]benzoate Traditional Name: 4-[[(Z)-[3-keto-3-(p-tolyl)propylidene]amino]carbamoyl]benzoic acid methyl ester Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC=NNC(=O)C2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C/C=N\NC(=O)C2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C19H18N2O4/c1-13-3-5-14(6-4-13)17(22)11-12-20-21-18(23)15-7-9-16(10-8-15)19(24)25-2/h3-10,12H,11H2,1-2H3,(H,21,23)/b20-12-