(E)-N-cyclohexyl-3-(3-nitrophenyl)-2-phenyl-prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(=CC2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NC(=O)/C(=C/C2=CC(=CC=C2)[N+](=O)[O-])/C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O3/c24-21(22-18-11-5-2-6-12-18)20(17-9-3-1-4-10-17)15-16-8-7-13-19(14-16)23(25)26/h1,3-4,7-10,13-15,18H,2,5-6,11-12H2,(H,22,24)/b20-15+