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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C=C(C#N)C(=O)NCC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NCC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O3/c1-22(2)17-9-8-15(11-18(17)23(25)26)10-16(12-20)19(24)21-13-14-6-4-3-5-7-14/h3-11H,13H2,1-2H3,(H,21,24)/b16-10+