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

Systemtic Name: (E)-3-azanyl-2-ethanoyl-4-(4-methylphenyl)-4-oxidanylidene-N-(phenylmethyl)but-2-enamide Openeye Name: (E)-2-acetyl-3-amino-N-benzyl-4-oxo-4-(p-tolyl)but-2-enamide CAS Name: (E)-2-acetyl-3-amino-4-(4-methylphenyl)-4-oxo-N-(phenylmethyl)-2-butenamide IUPAC Name: (E)-2-acetyl-3-amino-N-benzyl-4-(4-methylphenyl)-4-oxobut-2-enamide Traditional Name: (E)-2-acetyl-3-amino-N-benzyl-4-keto-4-(p-tolyl)but-2-enamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=C(C(=O)C)C(=O)NCC2=CC=CC=C2)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C(=C(/C(=O)C)\C(=O)NCC2=CC=CC=C2)/N

InChI

InChI=1S/C20H20N2O3/c1-13-8-10-16(11-9-13)19(24)18(21)17(14(2)23)20(25)22-12-15-6-4-3-5-7-15/h3-11H,12,21H2,1-2H3,(H,22,25)/b18-17+