methyl (Z)-4-(4-ethoxyphenyl)-2-[(4-methylphenyl)amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: methyl (Z)-4-(4-ethoxyphenyl)-2-[(4-methylphenyl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: methyl (Z)-4-(4-ethoxyphenyl)-2-(4-methylanilino)-4-oxo-but-2-enoate CAS Name: (Z)-4-(4-ethoxyphenyl)-2-(4-methylanilino)-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-4-(4-ethoxyphenyl)-2-(4-methylanilino)-4-oxobut-2-enoate Traditional Name: (Z)-4-keto-4-p-phenetyl-2-(p-toluidino)but-2-enoic acid methyl ester Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C=C(C(=O)OC)NC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)/C=C(/C(=O)OC)\NC2=CC=C(C=C2)C

InChI

InChI=1S/C20H21NO4/c1-4-25-17-11-7-15(8-12-17)19(22)13-18(20(23)24-3)21-16-9-5-14(2)6-10-16/h5-13,21H,4H2,1-3H3/b18-13-