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

Systemtic Name: (E)-N-cyclooctyl-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-cyclooctyl-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-cyclooctyl-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-cyclooctyl-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-cyclooctyl-3-(4-nitrophenyl)acrylamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CCCC(CCC1)NC(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H22N2O3/c20-17(18-15-6-4-2-1-3-5-7-15)13-10-14-8-11-16(12-9-14)19(21)22/h8-13,15H,1-7H2,(H,18,20)/b13-10+