methyl 4-[(E)-3-oxidanylidene-3-[phenyl-(phenylmethyl)amino]prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-oxidanylidene-3-[phenyl-(phenylmethyl)amino]prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-(N-benzylanilino)-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-oxo-3-(N-(phenylmethyl)anilino)prop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-(N-benzylanilino)-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-(N-benzylanilino)-3-keto-prop-1-enyl]benzoic acid methyl ester Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=CC(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=C/C(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H21NO3/c1-28-24(27)21-15-12-19(13-16-21)14-17-23(26)25(22-10-6-3-7-11-22)18-20-8-4-2-5-9-20/h2-17H,18H2,1H3/b17-14+