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

Systemtic Name: (E)-N-(4-chlorophenyl)-2-cyano-3-[4-(dimethylamino)-3-nitro-phenyl]prop-2-enamide Openeye Name: (E)-N-(4-chlorophenyl)-2-cyano-3-[4-(dimethylamino)-3-nitro-phenyl]prop-2-enamide CAS Name: (E)-N-(4-chlorophenyl)-2-cyano-3-[4-(dimethylamino)-3-nitrophenyl]-2-propenamide IUPAC Name: (E)-N-(4-chlorophenyl)-2-cyano-3-[4-(dimethylamino)-3-nitrophenyl]prop-2-enamide Traditional Name: (E)-N-(4-chlorophenyl)-2-cyano-3-[4-(dimethylamino)-3-nitro-phenyl]acrylamide Formula: C18H15ClN4O3 MolecularWeight: 370.7897

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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)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)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H15ClN4O3/c1-22(2)16-8-3-12(10-17(16)23(25)26)9-13(11-20)18(24)21-15-6-4-14(19)5-7-15/h3-10H,1-2H3,(H,21,24)/b13-9+