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

Systemtic Name: O3-methyl O1-(phenoxymethyl) 5-[(4-cyanophenyl)amino]-4-ethoxy-2-methyl-benzene-1,3-dicarboxylate Openeye Name: O3-methyl O1-(phenoxymethyl) 5-(4-cyanoanilino)-4-ethoxy-2-methyl-benzene-1,3-dicarboxylate CAS Name: 5-(4-cyanoanilino)-4-ethoxy-2-methylbenzene-1,3-dicarboxylic acid O3-methyl ester O1-(phenoxymethyl) ester IUPAC Name: 3-O-methyl 1-O-(phenoxymethyl) 5-(4-cyanoanilino)-4-ethoxy-2-methylbenzene-1,3-dicarboxylate Traditional Name: 5-(4-cyanoanilino)-4-ethoxy-2-methyl-benzene-1,3-dicarboxylic acid O3-methyl ester O1-(phenoxymethyl) ester Formula: C26H24N2O6 MolecularWeight: 460.47856

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1C(=O)OC)C)C(=O)OCOC2=CC=CC=C2)NC3=CC=C(C=C3)C#N

Isomeric SMILES

CCOC1=C(C=C(C(=C1C(=O)OC)C)C(=O)OCOC2=CC=CC=C2)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C26H24N2O6/c1-4-32-24-22(28-19-12-10-18(15-27)11-13-19)14-21(17(2)23(24)26(30)31-3)25(29)34-16-33-20-8-6-5-7-9-20/h5-14,28H,4,16H2,1-3H3