(E)-N-[2-(cyclohexen-1-yl)ethyl]-3-(3-nitrophenyl)-2-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-(cyclohexen-1-yl)ethyl]-3-(3-nitrophenyl)-2-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-(cyclohexen-1-yl)ethyl]-3-(3-nitrophenyl)-2-phenyl-prop-2-enamide CAS Name: (E)-N-[2-(1-cyclohexenyl)ethyl]-3-(3-nitrophenyl)-2-phenyl-2-propenamide IUPAC Name: (E)-N-[2-(cyclohexen-1-yl)ethyl]-3-(3-nitrophenyl)-2-phenylprop-2-enamide Traditional Name: (E)-N-[2-(cyclohexen-1-yl)ethyl]-3-(3-nitrophenyl)-2-phenyl-acrylamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O3/c26-23(24-15-14-18-8-3-1-4-9-18)22(20-11-5-2-6-12-20)17-19-10-7-13-21(16-19)25(27)28/h2,5-8,10-13,16-17H,1,3-4,9,14-15H2,(H,24,26)/b22-17+