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

Systemtic Name: (E)-2-cyano-N-methyl-3-[4-[methyl(phenyl)amino]-3-nitro-phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-N-methyl-3-[4-(N-methylanilino)-3-nitro-phenyl]prop-2-enamide CAS Name: (E)-2-cyano-N-methyl-3-[4-(N-methylanilino)-3-nitrophenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-methyl-3-[4-(N-methylanilino)-3-nitrophenyl]prop-2-enamide Traditional Name: (E)-2-cyano-N-methyl-3-[4-(N-methylanilino)-3-nitro-phenyl]acrylamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=CC1=CC(=C(C=C1)N(C)C2=CC=CC=C2)[N+](=O)[O-])C#N

Isomeric SMILES

CNC(=O)/C(=C/C1=CC(=C(C=C1)N(C)C2=CC=CC=C2)[N+](=O)[O-])/C#N

InChI

InChI=1S/C18H16N4O3/c1-20-18(23)14(12-19)10-13-8-9-16(17(11-13)22(24)25)21(2)15-6-4-3-5-7-15/h3-11H,1-2H3,(H,20,23)/b14-10+