N-[N'-(naphthalen-1-ylmethyl)carbamimidoyl]benzamide

Systemtic Name: N-[N'-(naphthalen-1-ylmethyl)carbamimidoyl]benzamide Openeye Name: N-[N'-(1-naphthylmethyl)carbamimidoyl]benzamide CAS Name: N-[amino(1-naphthalenylmethylimino)methyl]benzamide IUPAC Name: N-[N'-(naphthalen-1-ylmethyl)carbamimidoyl]benzamide Traditional Name: N-[N'-(1-naphthylmethyl)amidino]benzamide Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=NCC2=CC=CC3=CC=CC=C32)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=NCC2=CC=CC3=CC=CC=C32)N

InChI

InChI=1S/C19H17N3O/c20-19(22-18(23)15-8-2-1-3-9-15)21-13-16-11-6-10-14-7-4-5-12-17(14)16/h1-12H,13H2,(H3,20,21,22,23)