O3-methyl O1-(phenoxymethyl) 4-[(4-cyanophenyl)amino]-5,6-dimethoxy-2-methyl-benzene-1,3-dicarboxylate

Systemtic Name: O3-methyl O1-(phenoxymethyl) 4-[(4-cyanophenyl)amino]-5,6-dimethoxy-2-methyl-benzene-1,3-dicarboxylate Openeye Name: O3-methyl O1-(phenoxymethyl) 4-(4-cyanoanilino)-5,6-dimethoxy-2-methyl-benzene-1,3-dicarboxylate CAS Name: 4-(4-cyanoanilino)-5,6-dimethoxy-2-methylbenzene-1,3-dicarboxylic acid O3-methyl ester O1-(phenoxymethyl) ester IUPAC Name: 3-O-methyl 1-O-(phenoxymethyl) 4-(4-cyanoanilino)-5,6-dimethoxy-2-methylbenzene-1,3-dicarboxylate Traditional Name: 4-(4-cyanoanilino)-5,6-dimethoxy-2-methyl-benzene-1,3-dicarboxylic acid O3-methyl ester O1-(phenoxymethyl) ester Formula: C26H24N2O7 MolecularWeight: 476.47796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C(=O)OCOC2=CC=CC=C2)OC)OC)NC3=CC=C(C=C3)C#N)C(=O)OC

Isomeric SMILES

CC1=C(C(=C(C(=C1C(=O)OCOC2=CC=CC=C2)OC)OC)NC3=CC=C(C=C3)C#N)C(=O)OC

InChI

InChI=1S/C26H24N2O7/c1-16-20(25(29)33-4)22(28-18-12-10-17(14-27)11-13-18)24(32-3)23(31-2)21(16)26(30)35-15-34-19-8-6-5-7-9-19/h5-13,28H,15H2,1-4H3