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

Systemtic Name: N-[N'-(phenylmethyl)carbamimidoyl]benzamide Openeye Name: N-(N'-benzylcarbamimidoyl)benzamide CAS Name: N-[amino-(phenylmethyl)iminomethyl]benzamide IUPAC Name: N-(N'-benzylcarbamimidoyl)benzamide Traditional Name: N-(N'-benzylamidino)benzamide Formula: C15H15N3O MolecularWeight: 253.2991

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O/c16-15(17-11-12-7-3-1-4-8-12)18-14(19)13-9-5-2-6-10-13/h1-10H,11H2,(H3,16,17,18,19)