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

Systemtic Name: methyl 4-[(E)-3-[(4-methylphenyl)-(phenylmethyl)amino]-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-(N-benzyl-4-methyl-anilino)-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-(4-methyl-N-(phenylmethyl)anilino)-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-(N-benzyl-4-methylanilino)-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-(N-benzyl-4-methyl-anilino)-3-keto-prop-1-enyl]benzoic acid methyl ester Formula: C25H23NO3 MolecularWeight: 385.45502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)C=CC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)/C=C/C3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C25H23NO3/c1-19-8-15-23(16-9-19)26(18-21-6-4-3-5-7-21)24(27)17-12-20-10-13-22(14-11-20)25(28)29-2/h3-17H,18H2,1-2H3/b17-12+