N1,N3-bis[bis(azanyl)methylidene]-5-phenyl-benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis[bis(azanyl)methylidene]-5-phenyl-benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(diaminomethylene)-5-phenyl-benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(diaminomethylidene)-5-phenylbenzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(diaminomethylidene)-5-phenylbenzene-1,3-dicarboxamide Traditional Name: N,N'-bis(diaminomethylene)-5-phenyl-isophthalamide Formula: C16H16N6O2 MolecularWeight: 324.33724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC(=C2)C(=O)N=C(N)N)C(=O)N=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC(=C2)C(=O)N=C(N)N)C(=O)N=C(N)N

InChI

InChI=1S/C16H16N6O2/c17-15(18)21-13(23)11-6-10(9-4-2-1-3-5-9)7-12(8-11)14(24)22-16(19)20/h1-8H,(H4,17,18,21,23)(H4,19,20,22,24)