3-[[N'-(phenylmethyl)carbamimidoyl]amino]benzamide

Systemtic Name: 3-[[N'-(phenylmethyl)carbamimidoyl]amino]benzamide Openeye Name: 3-[(N'-benzylcarbamimidoyl)amino]benzamide CAS Name: 3-[[amino-(phenylmethyl)iminomethyl]amino]benzamide IUPAC Name: 3-[(N'-benzylcarbamimidoyl)amino]benzamide Traditional Name: 3-[(N'-benzylamidino)amino]benzamide Formula: C15H16N4O MolecularWeight: 268.31374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O/c16-14(20)12-7-4-8-13(9-12)19-15(17)18-10-11-5-2-1-3-6-11/h1-9H,10H2,(H2,16,20)(H3,17,18,19)