bis[2-[2-cyanoethyl(phenyl)amino]-2-oxidanylidene-ethyl] benzene-1,4-dicarboxylate

Systemtic Name: bis[2-[2-cyanoethyl(phenyl)amino]-2-oxidanylidene-ethyl] benzene-1,4-dicarboxylate Openeye Name: bis[2-[N-(2-cyanoethyl)anilino]-2-oxo-ethyl] benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid bis[2-[N-(2-cyanoethyl)anilino]-2-oxoethyl] ester IUPAC Name: bis[2-[N-(2-cyanoethyl)anilino]-2-oxoethyl] benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid bis[2-[N-(2-cyanoethyl)anilino]-2-keto-ethyl] ester Formula: C30H26N4O6 MolecularWeight: 538.55064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC#N)C(=O)COC(=O)C2=CC=C(C=C2)C(=O)OCC(=O)N(CCC#N)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)N(CCC#N)C(=O)COC(=O)C2=CC=C(C=C2)C(=O)OCC(=O)N(CCC#N)C3=CC=CC=C3

InChI

InChI=1S/C30H26N4O6/c31-17-7-19-33(25-9-3-1-4-10-25)27(35)21-39-29(37)23-13-15-24(16-14-23)30(38)40-22-28(36)34(20-8-18-32)26-11-5-2-6-12-26/h1-6,9-16H,7-8,19-22H2