N1,N1',N3,N3'-tetrakis[(4-aminophenyl)carbonyl]benzene-1,3-dicarbohydrazide

Systemtic Name: N1,N1',N3,N3'-tetrakis[(4-aminophenyl)carbonyl]benzene-1,3-dicarbohydrazide Openeye Name: N1,N1',N3,N3'-tetrakis(4-aminobenzoyl)benzene-1,3-dicarbohydrazide CAS Name: N1,N1',N3,N3'-tetrakis[(4-aminophenyl)-oxomethyl]benzene-1,3-dicarbohydrazide IUPAC Name: 1-N,1-N',3-N,3-N'-tetrakis(4-aminobenzoyl)benzene-1,3-dicarbohydrazide Traditional Name: N1,N1',N3,N3'-tetrakis(4-aminobenzoyl)benzene-1,3-dicarbohydrazide Formula: C36H30N8O6 MolecularWeight: 670.6734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H30N8O6/c37-27-12-4-21(5-13-27)31(45)41-43(33(47)23-8-16-29(39)17-9-23)35(49)25-2-1-3-26(20-25)36(50)44(34(48)24-10-18-30(40)19-11-24)42-32(46)22-6-14-28(38)15-7-22/h1-20H,37-40H2,(H,41,45)(H,42,46)