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

Systemtic Name: (E)-N-(4-methoxyphenyl)-N-[methyl-(phenylmethyl)carbamoyl]-2,4-diphenyl-but-2-enamide Openeye Name: (E)-N-[benzyl(methyl)carbamoyl]-N-(4-methoxyphenyl)-2,4-diphenyl-but-2-enamide CAS Name: (E)-N-(4-methoxyphenyl)-N-[[methyl-(phenylmethyl)amino]-oxomethyl]-2,4-diphenyl-2-butenamide IUPAC Name: (E)-N-[benzyl(methyl)carbamoyl]-N-(4-methoxyphenyl)-2,4-diphenylbut-2-enamide Traditional Name: (E)-N-[benzyl(methyl)carbamoyl]-N-(4-methoxyphenyl)-2,4-diphenyl-but-2-enamide Formula: C32H30N2O3 MolecularWeight: 490.5922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H30N2O3/c1-33(24-26-14-8-4-9-15-26)32(36)34(28-19-21-29(37-2)22-20-28)31(35)30(27-16-10-5-11-17-27)23-18-25-12-6-3-7-13-25/h3-17,19-23H,18,24H2,1-2H3/b30-23+