ethyl (E)-2-cyano-3-[4-[methyl(phenyl)amino]-3-nitro-phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[4-[methyl(phenyl)amino]-3-nitro-phenyl]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[4-(N-methylanilino)-3-nitro-phenyl]prop-2-enoate CAS Name: (E)-2-cyano-3-[4-(N-methylanilino)-3-nitrophenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[4-(N-methylanilino)-3-nitrophenyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[4-(N-methylanilino)-3-nitro-phenyl]acrylic acid ethyl ester Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O4/c1-3-26-19(23)15(13-20)11-14-9-10-17(18(12-14)22(24)25)21(2)16-7-5-4-6-8-16/h4-12H,3H2,1-2H3/b15-11+