N1,N4-bis[4-[(N-methyl-C-phenyl-carbonimidoyl)amino]phenyl]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[4-[(N-methyl-C-phenyl-carbonimidoyl)amino]phenyl]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[4-[(N-methyl-C-phenyl-carbonimidoyl)amino]phenyl]terephthalamide CAS Name: N1,N4-bis[4-[[methylimino(phenyl)methyl]amino]phenyl]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[4-[(N-methyl-C-phenylcarbonimidoyl)amino]phenyl]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[4-[(N-methyl-C-phenyl-carbonimidoyl)amino]phenyl]terephthalamide Formula: C36H32N6O2 MolecularWeight: 580.67828

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(C1=CC=CC=C1)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)NC(=NC)C5=CC=CC=C5

Isomeric SMILES

CN=C(C1=CC=CC=C1)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)NC(=NC)C5=CC=CC=C5

InChI

InChI=1S/C36H32N6O2/c1-37-33(25-9-5-3-6-10-25)39-29-17-21-31(22-18-29)41-35(43)27-13-15-28(16-14-27)36(44)42-32-23-19-30(20-24-32)40-34(38-2)26-11-7-4-8-12-26/h3-24H,1-2H3,(H,37,39)(H,38,40)(H,41,43)(H,42,44)