N1,N3-bis[bis(azanyl)methylidene]-5-(2-cyanophenyl)benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis[bis(azanyl)methylidene]-5-(2-cyanophenyl)benzene-1,3-dicarboxamide Openeye Name: 5-(2-cyanophenyl)-N1,N3-bis(diaminomethylene)benzene-1,3-dicarboxamide CAS Name: 5-(2-cyanophenyl)-N1,N3-bis(diaminomethylidene)benzene-1,3-dicarboxamide IUPAC Name: 5-(2-cyanophenyl)-1-N,3-N-bis(diaminomethylidene)benzene-1,3-dicarboxamide Traditional Name: 5-(2-cyanophenyl)-N,N'-bis(diaminomethylene)isophthalamide Formula: C17H15N7O2 MolecularWeight: 349.3467

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N7O2/c18-8-9-3-1-2-4-13(9)10-5-11(14(25)23-16(19)20)7-12(6-10)15(26)24-17(21)22/h1-7H,(H4,19,20,23,25)(H4,21,22,24,26)