methyl (Z)-3-[(4-methoxyphenyl)carbamoyl]-5-oxidanylidene-5-phenyl-pent-3-enoate

Systemtic Name: methyl (Z)-3-[(4-methoxyphenyl)carbamoyl]-5-oxidanylidene-5-phenyl-pent-3-enoate Openeye Name: methyl (Z)-3-[(4-methoxyphenyl)carbamoyl]-5-oxo-5-phenyl-pent-3-enoate CAS Name: (Z)-3-[(4-methoxyanilino)-oxomethyl]-5-oxo-5-phenyl-3-pentenoic acid methyl ester IUPAC Name: methyl (Z)-3-[(4-methoxyphenyl)carbamoyl]-5-oxo-5-phenylpent-3-enoate Traditional Name: (Z)-5-keto-3-[(4-methoxyphenyl)carbamoyl]-5-phenyl-pent-3-enoic acid methyl ester Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=CC(=O)C2=CC=CC=C2)CC(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)/C(=C\C(=O)C2=CC=CC=C2)/CC(=O)OC

InChI

InChI=1S/C20H19NO5/c1-25-17-10-8-16(9-11-17)21-20(24)15(13-19(23)26-2)12-18(22)14-6-4-3-5-7-14/h3-12H,13H2,1-2H3,(H,21,24)/b15-12-