ethyl 2-[[(E)-3-(4-methylphenyl)-3-oxidanylidene-prop-1-enyl]amino]benzoate

Systemtic Name: ethyl 2-[[(E)-3-(4-methylphenyl)-3-oxidanylidene-prop-1-enyl]amino]benzoate Openeye Name: ethyl 2-[[(E)-3-oxo-3-(p-tolyl)prop-1-enyl]amino]benzoate CAS Name: 2-[[(E)-3-(4-methylphenyl)-3-oxoprop-1-enyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[[(E)-3-(4-methylphenyl)-3-oxoprop-1-enyl]amino]benzoate Traditional Name: 2-[[(E)-3-keto-3-(p-tolyl)prop-1-enyl]amino]benzoic acid ethyl ester Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NC=CC(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1N/C=C/C(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C19H19NO3/c1-3-23-19(22)16-6-4-5-7-17(16)20-13-12-18(21)15-10-8-14(2)9-11-15/h4-13,20H,3H2,1-2H3/b13-12+