(E)-N-(3-methyl-1-phenyl-butyl)-3-(3-nitrophenyl)-2-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(3-methyl-1-phenyl-butyl)-3-(3-nitrophenyl)-2-phenyl-prop-2-enamide Openeye Name: (E)-N-(3-methyl-1-phenyl-butyl)-3-(3-nitrophenyl)-2-phenyl-prop-2-enamide CAS Name: (E)-N-(3-methyl-1-phenylbutyl)-3-(3-nitrophenyl)-2-phenyl-2-propenamide IUPAC Name: (E)-N-(3-methyl-1-phenylbutyl)-3-(3-nitrophenyl)-2-phenylprop-2-enamide Traditional Name: (E)-N-(3-methyl-1-phenyl-butyl)-3-(3-nitrophenyl)-2-phenyl-acrylamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)C(=CC2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O3/c1-19(2)16-25(22-13-7-4-8-14-22)27-26(29)24(21-11-5-3-6-12-21)18-20-10-9-15-23(17-20)28(30)31/h3-15,17-19,25H,16H2,1-2H3,(H,27,29)/b24-18+