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

Systemtic Name: (E)-N-(3-chloranyl-2-methyl-phenyl)-2-cyano-3-[4-(dimethylamino)-3-nitro-phenyl]prop-2-enamide Openeye Name: (E)-N-(3-chloro-2-methyl-phenyl)-2-cyano-3-[4-(dimethylamino)-3-nitro-phenyl]prop-2-enamide CAS Name: (E)-N-(3-chloro-2-methylphenyl)-2-cyano-3-[4-(dimethylamino)-3-nitrophenyl]-2-propenamide IUPAC Name: (E)-N-(3-chloro-2-methylphenyl)-2-cyano-3-[4-(dimethylamino)-3-nitrophenyl]prop-2-enamide Traditional Name: (E)-N-(3-chloro-2-methyl-phenyl)-2-cyano-3-[4-(dimethylamino)-3-nitro-phenyl]acrylamide Formula: C19H17ClN4O3 MolecularWeight: 384.81628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(=CC2=CC(=C(C=C2)N(C)C)[N+](=O)[O-])C#N

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)/C(=C/C2=CC(=C(C=C2)N(C)C)[N+](=O)[O-])/C#N

InChI

InChI=1S/C19H17ClN4O3/c1-12-15(20)5-4-6-16(12)22-19(25)14(11-21)9-13-7-8-17(23(2)3)18(10-13)24(26)27/h4-10H,1-3H3,(H,22,25)/b14-9+