(E)-N-[methyl-(phenylmethyl)carbamoyl]-N,2,4-triphenyl-but-2-enamide

Systemtic Name: (E)-N-[methyl-(phenylmethyl)carbamoyl]-N,2,4-triphenyl-but-2-enamide Openeye Name: (E)-N-[benzyl(methyl)carbamoyl]-N,2,4-triphenyl-but-2-enamide CAS Name: (E)-N-[[methyl-(phenylmethyl)amino]-oxomethyl]-N,2,4-triphenyl-2-butenamide IUPAC Name: (E)-N-[benzyl(methyl)carbamoyl]-N,2,4-triphenylbut-2-enamide Traditional Name: (E)-N-[benzyl(methyl)carbamoyl]-N,2,4-triphenyl-but-2-enamide Formula: C31H28N2O2 MolecularWeight: 460.56622

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)N(C2=CC=CC=C2)C(=O)C(=CCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)N(C2=CC=CC=C2)C(=O)/C(=C/CC3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C31H28N2O2/c1-32(24-26-16-8-3-9-17-26)31(35)33(28-20-12-5-13-21-28)30(34)29(27-18-10-4-11-19-27)23-22-25-14-6-2-7-15-25/h2-21,23H,22,24H2,1H3/b29-23+