N-[3-[bis(azanyl)methylideneamino]phenyl]benzamide

Systemtic Name: N-[3-[bis(azanyl)methylideneamino]phenyl]benzamide Openeye Name: N-(3-guanidinophenyl)benzamide CAS Name: N-[3-(diaminomethylideneamino)phenyl]benzamide IUPAC Name: N-[3-(diaminomethylideneamino)phenyl]benzamide Traditional Name: N-(3-guanidinophenyl)benzamide Formula: C14H14N4O MolecularWeight: 254.28716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)N=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)N=C(N)N

InChI

InChI=1S/C14H14N4O/c15-14(16)18-12-8-4-7-11(9-12)17-13(19)10-5-2-1-3-6-10/h1-9H,(H,17,19)(H4,15,16,18)