(E)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-cyano-3-[4-(dimethylamino)-3-nitro-phenyl]prop-2-enamide

Systemtic Name: (E)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-cyano-3-[4-(dimethylamino)-3-nitro-phenyl]prop-2-enamide Openeye Name: (E)-N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-cyano-3-[4-(dimethylamino)-3-nitro-phenyl]prop-2-enamide CAS Name: (E)-N-(4-chloro-2-methoxy-5-methylphenyl)-2-cyano-3-[4-(dimethylamino)-3-nitrophenyl]-2-propenamide IUPAC Name: (E)-N-(4-chloro-2-methoxy-5-methylphenyl)-2-cyano-3-[4-(dimethylamino)-3-nitrophenyl]prop-2-enamide Traditional Name: (E)-N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-cyano-3-[4-(dimethylamino)-3-nitro-phenyl]acrylamide Formula: C20H19ClN4O4 MolecularWeight: 414.84226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN4O4/c1-12-7-16(19(29-4)10-15(12)21)23-20(26)14(11-22)8-13-5-6-17(24(2)3)18(9-13)25(27)28/h5-10H,1-4H3,(H,23,26)/b14-8+