(E)-N-cyclopentyl-N-methyl-3-(3-nitrophenyl)-2-phenyl-prop-2-enamide

Systemtic Name: (E)-N-cyclopentyl-N-methyl-3-(3-nitrophenyl)-2-phenyl-prop-2-enamide Openeye Name: (E)-N-cyclopentyl-N-methyl-3-(3-nitrophenyl)-2-phenyl-prop-2-enamide CAS Name: (E)-N-cyclopentyl-N-methyl-3-(3-nitrophenyl)-2-phenyl-2-propenamide IUPAC Name: (E)-N-cyclopentyl-N-methyl-3-(3-nitrophenyl)-2-phenylprop-2-enamide Traditional Name: (E)-N-cyclopentyl-N-methyl-3-(3-nitrophenyl)-2-phenyl-acrylamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)C(=CC2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CN(C1CCCC1)C(=O)/C(=C/C2=CC(=CC=C2)[N+](=O)[O-])/C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O3/c1-22(18-11-5-6-12-18)21(24)20(17-9-3-2-4-10-17)15-16-8-7-13-19(14-16)23(25)26/h2-4,7-10,13-15,18H,5-6,11-12H2,1H3/b20-15+