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

Systemtic Name: (E)-N-(3-chloranyl-4-methoxy-phenyl)-2-cyano-3-[4-(dimethylamino)-3-nitro-phenyl]prop-2-enamide Openeye Name: (E)-N-(3-chloro-4-methoxy-phenyl)-2-cyano-3-[4-(dimethylamino)-3-nitro-phenyl]prop-2-enamide CAS Name: (E)-N-(3-chloro-4-methoxyphenyl)-2-cyano-3-[4-(dimethylamino)-3-nitrophenyl]-2-propenamide IUPAC Name: (E)-N-(3-chloro-4-methoxyphenyl)-2-cyano-3-[4-(dimethylamino)-3-nitrophenyl]prop-2-enamide Traditional Name: (E)-N-(3-chloro-4-methoxy-phenyl)-2-cyano-3-[4-(dimethylamino)-3-nitro-phenyl]acrylamide Formula: C19H17ClN4O4 MolecularWeight: 400.81568

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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(=C(C=C2)OC)Cl)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC(=C(C=C2)OC)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H17ClN4O4/c1-23(2)16-6-4-12(9-17(16)24(26)27)8-13(11-21)19(25)22-14-5-7-18(28-3)15(20)10-14/h4-10H,1-3H3,(H,22,25)/b13-8+