(E)-N-[methyl-(phenylmethyl)carbamoyl]-N,2-diphenyl-but-2-enamide

Systemtic Name: (E)-N-[methyl-(phenylmethyl)carbamoyl]-N,2-diphenyl-but-2-enamide Openeye Name: (E)-N-[benzyl(methyl)carbamoyl]-N,2-diphenyl-but-2-enamide CAS Name: (E)-N-[[methyl-(phenylmethyl)amino]-oxomethyl]-N,2-diphenyl-2-butenamide IUPAC Name: (E)-N-[benzyl(methyl)carbamoyl]-N,2-diphenylbut-2-enamide Traditional Name: (E)-N-[benzyl(methyl)carbamoyl]-N,2-diphenyl-but-2-enamide Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC=CC=C1)C(=O)N(C2=CC=CC=C2)C(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

C/C=C(\C1=CC=CC=C1)/C(=O)N(C2=CC=CC=C2)C(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C25H24N2O2/c1-3-23(21-15-9-5-10-16-21)24(28)27(22-17-11-6-12-18-22)25(29)26(2)19-20-13-7-4-8-14-20/h3-18H,19H2,1-2H3/b23-3+