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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2)N(C)C)[N+](=O)[O-])C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC(=C(C=C2)N(C)C)[N+](=O)[O-])/C#N

InChI

InChI=1S/C19H18N4O3/c1-13-4-7-16(8-5-13)21-19(24)15(12-20)10-14-6-9-17(22(2)3)18(11-14)23(25)26/h4-11H,1-3H3,(H,21,24)/b15-10+