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

Systemtic Name: (E)-3-(4-nitrophenyl)-N-[(1-phenylcyclopentyl)methyl]prop-2-enamide Openeye Name: (E)-3-(4-nitrophenyl)-N-[(1-phenylcyclopentyl)methyl]prop-2-enamide CAS Name: (E)-3-(4-nitrophenyl)-N-[(1-phenylcyclopentyl)methyl]-2-propenamide IUPAC Name: (E)-3-(4-nitrophenyl)-N-[(1-phenylcyclopentyl)methyl]prop-2-enamide Traditional Name: (E)-3-(4-nitrophenyl)-N-[(1-phenylcyclopentyl)methyl]acrylamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(CNC(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O3/c24-20(13-10-17-8-11-19(12-9-17)23(25)26)22-16-21(14-4-5-15-21)18-6-2-1-3-7-18/h1-3,6-13H,4-5,14-16H2,(H,22,24)/b13-10+