diethyl 2,5-bis[(3-methylphenyl)iminomethylideneamino]thiophene-3,4-dicarboxylate

Systemtic Name: diethyl 2,5-bis[(3-methylphenyl)iminomethylideneamino]thiophene-3,4-dicarboxylate Openeye Name: diethyl 2,5-bis(m-tolyliminomethyleneamino)thiophene-3,4-dicarboxylate CAS Name: 2,5-bis[(3-methylphenyl)iminomethylideneamino]thiophene-3,4-dicarboxylic acid diethyl ester IUPAC Name: diethyl 2,5-bis[(3-methylphenyl)iminomethylideneamino]thiophene-3,4-dicarboxylate Traditional Name: 2,5-bis(m-tolyliminomethyleneamino)thiophene-3,4-dicarboxylic acid diethyl ester Formula: C26H24N4O4S MolecularWeight: 488.55816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C(=O)OCC)N=C=NC2=CC=CC(=C2)C)N=C=NC3=CC=CC(=C3)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C(=O)OCC)N=C=NC2=CC=CC(=C2)C)N=C=NC3=CC=CC(=C3)C

InChI

InChI=1S/C26H24N4O4S/c1-5-33-25(31)21-22(26(32)34-6-2)24(30-16-28-20-12-8-10-18(4)14-20)35-23(21)29-15-27-19-11-7-9-17(3)13-19/h7-14H,5-6H2,1-4H3