3,4-diphenyl-N2,N5-bis[(E)-(phenylmethylidene)amino]thiophene-2,5-dicarboxamide

Systemtic Name: 3,4-diphenyl-N2,N5-bis[(E)-(phenylmethylidene)amino]thiophene-2,5-dicarboxamide Openeye Name: N2,N5-bis[(E)-benzylideneamino]-3,4-diphenyl-thiophene-2,5-dicarboxamide CAS Name: 3,4-diphenyl-N2,N5-bis[(E)-(phenylmethylene)amino]thiophene-2,5-dicarboxamide IUPAC Name: 2-N,5-N-bis[(E)-benzylideneamino]-3,4-diphenylthiophene-2,5-dicarboxamide Traditional Name: N,N'-bis[(E)-benzalamino]-3,4-diphenyl-thiophene-2,5-dicarboxamide Formula: C32H24N4O2S MolecularWeight: 528.62356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)C2=C(C(=C(S2)C(=O)NN=CC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)C2=C(C(=C(S2)C(=O)N/N=C/C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H24N4O2S/c37-31(35-33-21-23-13-5-1-6-14-23)29-27(25-17-9-3-10-18-25)28(26-19-11-4-12-20-26)30(39-29)32(38)36-34-22-24-15-7-2-8-16-24/h1-22H,(H,35,37)(H,36,38)/b33-21+,34-22+