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

Systemtic Name: 4-[[bis(azanyl)methylideneamino]methyl]-N-phenyl-benzamide Openeye Name: 4-(guanidinomethyl)-N-phenyl-benzamide CAS Name: 4-[(diaminomethylideneamino)methyl]-N-phenylbenzamide IUPAC Name: 4-[(diaminomethylideneamino)methyl]-N-phenylbenzamide Traditional Name: 4-(guanidinomethyl)-N-phenyl-benzamide Formula: C15H16N4O MolecularWeight: 268.31374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O/c16-15(17)18-10-11-6-8-12(9-7-11)14(20)19-13-4-2-1-3-5-13/h1-9H,10H2,(H,19,20)(H4,16,17,18)