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

Systemtic Name: (E)-2-cyano-N-(2-methoxyphenyl)-3-[4-[methyl(phenyl)amino]-3-nitro-phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-N-(2-methoxyphenyl)-3-[4-(N-methylanilino)-3-nitro-phenyl]prop-2-enamide CAS Name: (E)-2-cyano-N-(2-methoxyphenyl)-3-[4-(N-methylanilino)-3-nitrophenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-(2-methoxyphenyl)-3-[4-(N-methylanilino)-3-nitrophenyl]prop-2-enamide Traditional Name: (E)-2-cyano-N-(2-methoxyphenyl)-3-[4-(N-methylanilino)-3-nitro-phenyl]acrylamide Formula: C24H20N4O4 MolecularWeight: 428.44

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=C(C=C(C=C2)C=C(C#N)C(=O)NC3=CC=CC=C3OC)[N+](=O)[O-]

Isomeric SMILES

CN(C1=CC=CC=C1)C2=C(C=C(C=C2)/C=C(\C#N)/C(=O)NC3=CC=CC=C3OC)[N+](=O)[O-]

InChI

InChI=1S/C24H20N4O4/c1-27(19-8-4-3-5-9-19)21-13-12-17(15-22(21)28(30)31)14-18(16-25)24(29)26-20-10-6-7-11-23(20)32-2/h3-15H,1-2H3,(H,26,29)/b18-14+