4-[[(Z)-3-(4-methylphenyl)-3-oxidanylidene-prop-1-enyl]amino]benzoate

Systemtic Name: 4-[[(Z)-3-(4-methylphenyl)-3-oxidanylidene-prop-1-enyl]amino]benzoate Openeye Name: 4-[[(Z)-3-oxo-3-(p-tolyl)prop-1-enyl]amino]benzoate CAS Name: 4-[[(Z)-3-(4-methylphenyl)-3-oxoprop-1-enyl]amino]benzoate IUPAC Name: 4-[[(Z)-3-(4-methylphenyl)-3-oxoprop-1-enyl]amino]benzoate Traditional Name: 4-[[(Z)-3-keto-3-(p-tolyl)prop-1-enyl]amino]benzoate Formula: C17H14NO3- MolecularWeight: 280.29796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CNC2=CC=C(C=C2)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO3/c1-12-2-4-13(5-3-12)16(19)10-11-18-15-8-6-14(7-9-15)17(20)21/h2-11,18H,1H3,(H,20,21)/p-1/b11-10-