(E)-2-cyano-3-[4-(dimethylamino)-3-nitro-phenyl]-N-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[4-(dimethylamino)-3-nitro-phenyl]-N-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-2-cyano-3-[4-(dimethylamino)-3-nitro-phenyl]-N-(1-naphthyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[4-(dimethylamino)-3-nitrophenyl]-N-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-(dimethylamino)-3-nitrophenyl]-N-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-2-cyano-3-[4-(dimethylamino)-3-nitro-phenyl]-N-(1-naphthyl)acrylamide Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC=CC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC=CC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C22H18N4O3/c1-25(2)20-11-10-15(13-21(20)26(28)29)12-17(14-23)22(27)24-19-9-5-7-16-6-3-4-8-18(16)19/h3-13H,1-2H3,(H,24,27)/b17-12+