(E)-2-cyano-3-(4-ethyl-3-nitro-phenyl)-N-phenethyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(4-ethyl-3-nitro-phenyl)-N-phenethyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-ethyl-3-nitro-phenyl)-N-phenethyl-prop-2-enamide CAS Name: (E)-2-cyano-3-(4-ethyl-3-nitrophenyl)-N-phenethyl-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-ethyl-3-nitrophenyl)-N-phenethylprop-2-enamide Traditional Name: (E)-2-cyano-3-(4-ethyl-3-nitro-phenyl)-N-phenethyl-acrylamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=C(C#N)C(=O)NCCC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NCCC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O3/c1-2-17-9-8-16(13-19(17)23(25)26)12-18(14-21)20(24)22-11-10-15-6-4-3-5-7-15/h3-9,12-13H,2,10-11H2,1H3,(H,22,24)/b18-12+