N1,N4-bis(3-carbamimidoylphenyl)benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis(3-carbamimidoylphenyl)benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis(3-carbamimidoylphenyl)terephthalamide CAS Name: N1,N4-bis(3-carbamimidoylphenyl)benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis(3-carbamimidoylphenyl)benzene-1,4-dicarboxamide Traditional Name: N,N'-bis(3-amidinophenyl)terephthalamide Formula: C22H20N6O2 MolecularWeight: 400.4332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=N)N)C(=N)N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=N)N)C(=N)N

InChI

InChI=1S/C22H20N6O2/c23-19(24)15-3-1-5-17(11-15)27-21(29)13-7-9-14(10-8-13)22(30)28-18-6-2-4-16(12-18)20(25)26/h1-12H,(H3,23,24)(H3,25,26)(H,27,29)(H,28,30)