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

Systemtic Name: (E)-2-cyano-N-cyclopropyl-3-[4-[methyl(phenyl)amino]-3-nitro-phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-N-cyclopropyl-3-[4-(N-methylanilino)-3-nitro-phenyl]prop-2-enamide CAS Name: (E)-2-cyano-N-cyclopropyl-3-[4-(N-methylanilino)-3-nitrophenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-cyclopropyl-3-[4-(N-methylanilino)-3-nitrophenyl]prop-2-enamide Traditional Name: (E)-2-cyano-N-cyclopropyl-3-[4-(N-methylanilino)-3-nitro-phenyl]acrylamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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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)NC3CC3)[N+](=O)[O-]

Isomeric SMILES

CN(C1=CC=CC=C1)C2=C(C=C(C=C2)/C=C(\C#N)/C(=O)NC3CC3)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O3/c1-23(17-5-3-2-4-6-17)18-10-7-14(12-19(18)24(26)27)11-15(13-21)20(25)22-16-8-9-16/h2-7,10-12,16H,8-9H2,1H3,(H,22,25)/b15-11+