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

Systemtic Name: (E)-N-cycloheptyl-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-cycloheptyl-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-cycloheptyl-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-cycloheptyl-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-cycloheptyl-3-(4-nitrophenyl)acrylamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CCCC(CC1)NC(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H20N2O3/c19-16(17-14-5-3-1-2-4-6-14)12-9-13-7-10-15(11-8-13)18(20)21/h7-12,14H,1-6H2,(H,17,19)/b12-9+