(E)-N-(3-methyl-1-phenyl-butyl)-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-methyl-1-phenyl-butyl)-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(3-methyl-1-phenyl-butyl)-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(3-methyl-1-phenylbutyl)-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(3-methyl-1-phenylbutyl)-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(3-methyl-1-phenyl-butyl)-3-(4-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=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-15(2)14-19(17-6-4-3-5-7-17)21-20(23)13-10-16-8-11-18(12-9-16)22(24)25/h3-13,15,19H,14H2,1-2H3,(H,21,23)/b13-10+