(Z)-2-cyano-3-[3-methoxy-4-[2-[(2-methyl-5-nitro-phenyl)amino]-2-oxidanylidene-ethoxy]phenyl]prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-[3-methoxy-4-[2-[(2-methyl-5-nitro-phenyl)amino]-2-oxidanylidene-ethoxy]phenyl]prop-2-enamide Openeye Name: (Z)-2-cyano-3-[3-methoxy-4-[2-(2-methyl-5-nitro-anilino)-2-oxo-ethoxy]phenyl]prop-2-enamide CAS Name: (Z)-2-cyano-3-[3-methoxy-4-[2-(2-methyl-5-nitroanilino)-2-oxoethoxy]phenyl]-2-propenamide IUPAC Name: (Z)-2-cyano-3-[3-methoxy-4-[2-(2-methyl-5-nitroanilino)-2-oxoethoxy]phenyl]prop-2-enamide Traditional Name: (Z)-2-cyano-3-[4-[2-keto-2-(2-methyl-5-nitro-anilino)ethoxy]-3-methoxy-phenyl]acrylamide Formula: C20H18N4O6 MolecularWeight: 410.38012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)COC2=C(C=C(C=C2)C=C(C#N)C(=O)N)OC

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)COC2=C(C=C(C=C2)/C=C(/C#N)\C(=O)N)OC

InChI

InChI=1S/C20H18N4O6/c1-12-3-5-15(24(27)28)9-16(12)23-19(25)11-30-17-6-4-13(8-18(17)29-2)7-14(10-21)20(22)26/h3-9H,11H2,1-2H3,(H2,22,26)(H,23,25)/b14-7-