(E)-N-[2-(4-nitrophenyl)ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-(4-nitrophenyl)ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-(4-nitrophenyl)ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-(4-nitrophenyl)ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-(4-nitrophenyl)ethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-(4-nitrophenyl)ethyl]-3-phenyl-acrylamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NCCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O3/c20-17(11-8-14-4-2-1-3-5-14)18-13-12-15-6-9-16(10-7-15)19(21)22/h1-11H,12-13H2,(H,18,20)/b11-8+