N1,N4-bis[4-[bis(azanyl)methylideneamino]phenyl]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[4-[bis(azanyl)methylideneamino]phenyl]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis(4-guanidinophenyl)terephthalamide CAS Name: N1,N4-bis[4-(diaminomethylideneamino)phenyl]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[4-(diaminomethylideneamino)phenyl]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis(4-guanidinophenyl)terephthalamide Formula: C22H22N8O2 MolecularWeight: 430.46248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)N=C(N)N)C(=O)NC3=CC=C(C=C3)N=C(N)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)N=C(N)N)C(=O)NC3=CC=C(C=C3)N=C(N)N

InChI

InChI=1S/C22H22N8O2/c23-21(24)29-17-9-5-15(6-10-17)27-19(31)13-1-2-14(4-3-13)20(32)28-16-7-11-18(12-8-16)30-22(25)26/h1-12H,(H,27,31)(H,28,32)(H4,23,24,29)(H4,25,26,30)