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

Systemtic Name: (Z)-4-(4-ethoxyphenyl)-2-[(4-methoxyphenyl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: (Z)-4-(4-ethoxyphenyl)-2-(4-methoxyanilino)-4-oxo-but-2-enoate CAS Name: (Z)-4-(4-ethoxyphenyl)-2-(4-methoxyanilino)-4-oxo-2-butenoate IUPAC Name: (Z)-4-(4-ethoxyphenyl)-2-(4-methoxyanilino)-4-oxobut-2-enoate Traditional Name: (Z)-4-keto-2-(p-anisidino)-4-p-phenetyl-but-2-enoate Formula: C19H18NO5- MolecularWeight: 340.34992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C=C(C(=O)[O-])NC2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO5/c1-3-25-16-8-4-13(5-9-16)18(21)12-17(19(22)23)20-14-6-10-15(24-2)11-7-14/h4-12,20H,3H2,1-2H3,(H,22,23)/p-1/b17-12-