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

Systemtic Name: (E)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-3-(4-nitrophenyl)acrylamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H24N2O4/c1-28-20-11-7-18(8-12-20)22(14-2-3-15-22)16-23-21(25)13-6-17-4-9-19(10-5-17)24(26)27/h4-13H,2-3,14-16H2,1H3,(H,23,25)/b13-6+