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

Systemtic Name: (E)-N-(3-methyl-1-phenyl-butyl)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(3-methyl-1-phenyl-butyl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(3-methyl-1-phenylbutyl)-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(3-methyl-1-phenylbutyl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(3-methyl-1-phenyl-butyl)-3-(3-nitrophenyl)acrylamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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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-]

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-15(2)13-19(17-8-4-3-5-9-17)21-20(23)12-11-16-7-6-10-18(14-16)22(24)25/h3-12,14-15,19H,13H2,1-2H3,(H,21,23)/b12-11+