(E)-N-(4-methoxyphenyl)-4-oxidanylidene-N-[(phenylmethyl)carbamoyl]pent-2-enamide

Systemtic Name: (E)-N-(4-methoxyphenyl)-4-oxidanylidene-N-[(phenylmethyl)carbamoyl]pent-2-enamide Openeye Name: (E)-N-(benzylcarbamoyl)-N-(4-methoxyphenyl)-4-oxo-pent-2-enamide CAS Name: (E)-N-(4-methoxyphenyl)-4-oxo-N-[oxo-[(phenylmethyl)amino]methyl]-2-pentenamide IUPAC Name: (E)-N-(benzylcarbamoyl)-N-(4-methoxyphenyl)-4-oxopent-2-enamide Traditional Name: (E)-N-(benzylcarbamoyl)-4-keto-N-(4-methoxyphenyl)pent-2-enamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC(=O)N(C1=CC=C(C=C1)OC)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(=O)/C=C/C(=O)N(C1=CC=C(C=C1)OC)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C20H20N2O4/c1-15(23)8-13-19(24)22(17-9-11-18(26-2)12-10-17)20(25)21-14-16-6-4-3-5-7-16/h3-13H,14H2,1-2H3,(H,21,25)/b13-8+