ethyl 2-[[(E)-4-(4-methylphenyl)-4-oxidanylidene-but-2-en-2-yl]amino]benzoate

Systemtic Name: ethyl 2-[[(E)-4-(4-methylphenyl)-4-oxidanylidene-but-2-en-2-yl]amino]benzoate Openeye Name: ethyl 2-[[(E)-1-methyl-3-oxo-3-(p-tolyl)prop-1-enyl]amino]benzoate CAS Name: 2-[[(E)-4-(4-methylphenyl)-4-oxobut-2-en-2-yl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[[(E)-4-(4-methylphenyl)-4-oxobut-2-en-2-yl]amino]benzoate Traditional Name: 2-[[(E)-3-keto-1-methyl-3-(p-tolyl)prop-1-enyl]amino]benzoic acid ethyl ester Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO3/c1-4-24-20(23)17-7-5-6-8-18(17)21-15(3)13-19(22)16-11-9-14(2)10-12-16/h5-13,21H,4H2,1-3H3/b15-13+