(E)-2-cyano-3-[4-(methylamino)-3-nitro-phenyl]-N-phenethyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[4-(methylamino)-3-nitro-phenyl]-N-phenethyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-[4-(methylamino)-3-nitro-phenyl]-N-phenethyl-prop-2-enamide CAS Name: (E)-2-cyano-3-[4-(methylamino)-3-nitrophenyl]-N-phenethyl-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-(methylamino)-3-nitrophenyl]-N-phenethylprop-2-enamide Traditional Name: (E)-2-cyano-3-[4-(methylamino)-3-nitro-phenyl]-N-phenethyl-acrylamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C=C(C#N)C(=O)NCCC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NCCC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O3/c1-21-17-8-7-15(12-18(17)23(25)26)11-16(13-20)19(24)22-10-9-14-5-3-2-4-6-14/h2-8,11-12,21H,9-10H2,1H3,(H,22,24)/b16-11+