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

Systemtic Name: 4-[bis(azanyl)methylideneamino]-N-phenyl-benzamide Openeye Name: 4-guanidino-N-phenyl-benzamide CAS Name: 4-(diaminomethylideneamino)-N-phenylbenzamide IUPAC Name: 4-(diaminomethylideneamino)-N-phenylbenzamide Traditional Name: 4-guanidino-N-phenyl-benzamide Formula: C14H14N4O MolecularWeight: 254.28716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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