(E)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[1-(4-methoxyphenyl)-3-methylbutyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[1-(4-methoxyphenyl)-3-methylbutyl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]-3-(3-nitrophenyl)acrylamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c1-15(2)13-20(17-8-10-19(27-3)11-9-17)22-21(24)12-7-16-5-4-6-18(14-16)23(25)26/h4-12,14-15,20H,13H2,1-3H3,(H,22,24)/b12-7+