O4-[1-[(3-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl] O1-methyl benzene-1,4-dicarboxylate

Systemtic Name: O4-[1-[(3-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl] O1-methyl benzene-1,4-dicarboxylate Openeye Name: O4-[2-(3-cyanoanilino)-1-methyl-2-oxo-ethyl] O1-methyl benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid O4-[1-(3-cyanoanilino)-1-oxopropan-2-yl] ester O1-methyl ester IUPAC Name: 4-O-[1-(3-cyanoanilino)-1-oxopropan-2-yl] 1-O-methyl benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid O4-[2-(3-cyanoanilino)-2-keto-1-methyl-ethyl] ester O1-methyl ester Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#N)OC(=O)C2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C#N)OC(=O)C2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C19H16N2O5/c1-12(17(22)21-16-5-3-4-13(10-16)11-20)26-19(24)15-8-6-14(7-9-15)18(23)25-2/h3-10,12H,1-2H3,(H,21,22)