ethyl 3-[[(E)-4-(4-methoxyphenyl)-4-oxidanylidene-but-2-en-2-yl]amino]benzoate

Systemtic Name: ethyl 3-[[(E)-4-(4-methoxyphenyl)-4-oxidanylidene-but-2-en-2-yl]amino]benzoate Openeye Name: ethyl 3-[[(E)-3-(4-methoxyphenyl)-1-methyl-3-oxo-prop-1-enyl]amino]benzoate CAS Name: 3-[[(E)-4-(4-methoxyphenyl)-4-oxobut-2-en-2-yl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[(E)-4-(4-methoxyphenyl)-4-oxobut-2-en-2-yl]amino]benzoate Traditional Name: 3-[[(E)-3-keto-3-(4-methoxyphenyl)-1-methyl-prop-1-enyl]amino]benzoic acid ethyl ester Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC(=CC(=O)C2=CC=C(C=C2)OC)C

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)N/C(=C/C(=O)C2=CC=C(C=C2)OC)/C

InChI

InChI=1S/C20H21NO4/c1-4-25-20(23)16-6-5-7-17(13-16)21-14(2)12-19(22)15-8-10-18(24-3)11-9-15/h5-13,21H,4H2,1-3H3/b14-12+