(E)-N-cyclohexyl-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-cyclohexyl-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-cyclohexyl-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-cyclohexyl-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-cyclohexyl-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-cyclohexyl-3-(4-nitrophenyl)acrylamide Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O3/c18-15(16-13-4-2-1-3-5-13)11-8-12-6-9-14(10-7-12)17(19)20/h6-11,13H,1-5H2,(H,16,18)/b11-8+