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

Systemtic Name: methyl (Z)-5-(4-chlorophenyl)-3-[(4-methoxyphenyl)carbamoyl]-5-oxidanylidene-pent-3-enoate Openeye Name: methyl (Z)-5-(4-chlorophenyl)-3-[(4-methoxyphenyl)carbamoyl]-5-oxo-pent-3-enoate CAS Name: (Z)-5-(4-chlorophenyl)-3-[(4-methoxyanilino)-oxomethyl]-5-oxo-3-pentenoic acid methyl ester IUPAC Name: methyl (Z)-5-(4-chlorophenyl)-3-[(4-methoxyphenyl)carbamoyl]-5-oxopent-3-enoate Traditional Name: (Z)-5-(4-chlorophenyl)-5-keto-3-[(4-methoxyphenyl)carbamoyl]pent-3-enoic acid methyl ester Formula: C20H18ClNO5 MolecularWeight: 387.81362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClNO5/c1-26-17-9-7-16(8-10-17)22-20(25)14(12-19(24)27-2)11-18(23)13-3-5-15(21)6-4-13/h3-11H,12H2,1-2H3,(H,22,25)/b14-11-