N1,N4-bis[4-[[dimethylamino(phenylazanyl)methylidene]amino]phenyl]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[4-[[dimethylamino(phenylazanyl)methylidene]amino]phenyl]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[4-[[anilino(dimethylamino)methylene]amino]phenyl]terephthalamide CAS Name: N1,N4-bis[4-[[anilino(dimethylamino)methylidene]amino]phenyl]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[4-[[anilino(dimethylamino)methylidene]amino]phenyl]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[4-[[anilino(dimethylamino)methylene]amino]phenyl]terephthalamide Formula: C38H38N8O2 MolecularWeight: 638.76072

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)N=C(NC4=CC=CC=C4)N(C)C)NC5=CC=CC=C5

Isomeric SMILES

CN(C)C(=NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)N=C(NC4=CC=CC=C4)N(C)C)NC5=CC=CC=C5

InChI

InChI=1S/C38H38N8O2/c1-45(2)37(41-29-11-7-5-8-12-29)43-33-23-19-31(20-24-33)39-35(47)27-15-17-28(18-16-27)36(48)40-32-21-25-34(26-22-32)44-38(46(3)4)42-30-13-9-6-10-14-30/h5-26H,1-4H3,(H,39,47)(H,40,48)(H,41,43)(H,42,44)