(E)-N-(2,4-dimethylpentan-3-yl)-3-(3-nitrophenyl)-2-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(2,4-dimethylpentan-3-yl)-3-(3-nitrophenyl)-2-phenyl-prop-2-enamide Openeye Name: (E)-N-(1-isopropyl-2-methyl-propyl)-3-(3-nitrophenyl)-2-phenyl-prop-2-enamide CAS Name: (E)-N-(2,4-dimethylpentan-3-yl)-3-(3-nitrophenyl)-2-phenyl-2-propenamide IUPAC Name: (E)-N-(2,4-dimethylpentan-3-yl)-3-(3-nitrophenyl)-2-phenylprop-2-enamide Traditional Name: (E)-N-(1-isopropyl-2-methyl-propyl)-3-(3-nitrophenyl)-2-phenyl-acrylamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C)C)NC(=O)C(=CC1=CC(=CC=C1)[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3/c1-15(2)21(16(3)4)23-22(25)20(18-10-6-5-7-11-18)14-17-9-8-12-19(13-17)24(26)27/h5-16,21H,1-4H3,(H,23,25)/b20-14+