(E)-3-azanyl-2-ethanoyl-4-(4-methoxyphenyl)-4-oxidanylidene-N-(phenylmethyl)but-2-enamide

Systemtic Name: (E)-3-azanyl-2-ethanoyl-4-(4-methoxyphenyl)-4-oxidanylidene-N-(phenylmethyl)but-2-enamide Openeye Name: (E)-2-acetyl-3-amino-N-benzyl-4-(4-methoxyphenyl)-4-oxo-but-2-enamide CAS Name: (E)-2-acetyl-3-amino-4-(4-methoxyphenyl)-4-oxo-N-(phenylmethyl)-2-butenamide IUPAC Name: (E)-2-acetyl-3-amino-N-benzyl-4-(4-methoxyphenyl)-4-oxobut-2-enamide Traditional Name: (E)-2-acetyl-3-amino-N-benzyl-4-keto-4-(4-methoxyphenyl)but-2-enamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O4/c1-13(23)17(20(25)22-12-14-6-4-3-5-7-14)18(21)19(24)15-8-10-16(26-2)11-9-15/h3-11H,12,21H2,1-2H3,(H,22,25)/b18-17+