(E)-N-[methyl-(phenylmethyl)carbamoyl]-N-(4-nitrophenyl)-2-phenyl-but-2-enamide

Systemtic Name: (E)-N-[methyl-(phenylmethyl)carbamoyl]-N-(4-nitrophenyl)-2-phenyl-but-2-enamide Openeye Name: (E)-N-[benzyl(methyl)carbamoyl]-N-(4-nitrophenyl)-2-phenyl-but-2-enamide CAS Name: (E)-N-[[methyl-(phenylmethyl)amino]-oxomethyl]-N-(4-nitrophenyl)-2-phenyl-2-butenamide IUPAC Name: (E)-N-[benzyl(methyl)carbamoyl]-N-(4-nitrophenyl)-2-phenylbut-2-enamide Traditional Name: (E)-N-[benzyl(methyl)carbamoyl]-N-(4-nitrophenyl)-2-phenyl-but-2-enamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC=CC=C1)C(=O)N(C2=CC=C(C=C2)[N+](=O)[O-])C(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

C/C=C(\C1=CC=CC=C1)/C(=O)N(C2=CC=C(C=C2)[N+](=O)[O-])C(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C25H23N3O4/c1-3-23(20-12-8-5-9-13-20)24(29)27(21-14-16-22(17-15-21)28(31)32)25(30)26(2)18-19-10-6-4-7-11-19/h3-17H,18H2,1-2H3/b23-3+