N1,N4-bis[4-(1-phenylazanylethylideneamino)phenyl]benzene-1,4-dicarboxamide chloride

Systemtic Name: N1,N4-bis[4-(1-phenylazanylethylideneamino)phenyl]benzene-1,4-dicarboxamide chloride Openeye Name: N1,N4-bis[4-(1-anilinoethylideneamino)phenyl]terephthalamide chloride CAS Name: N1,N4-bis[4-(1-anilinoethylideneamino)phenyl]benzene-1,4-dicarboxamide chloride IUPAC Name: 1-N,4-N-bis[4-(1-anilinoethylideneamino)phenyl]benzene-1,4-dicarboxamide chloride Traditional Name: N,N'-bis[4-(1-anilinoethylideneamino)phenyl]terephthalamide chloride Formula: C36H32ClN6O2- MolecularWeight: 616.13128

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)N=C(C)NC4=CC=CC=C4)NC5=CC=CC=C5.[Cl-]

Isomeric SMILES

CC(=NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)N=C(C)NC4=CC=CC=C4)NC5=CC=CC=C5.[Cl-]

InChI

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