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

Systemtic Name: 4-methoxy-N-[N'-(naphthalen-1-ylmethyl)carbamimidoyl]benzamide Openeye Name: 4-methoxy-N-[N'-(1-naphthylmethyl)carbamimidoyl]benzamide CAS Name: N-[amino(1-naphthalenylmethylimino)methyl]-4-methoxybenzamide IUPAC Name: 4-methoxy-N-[N'-(naphthalen-1-ylmethyl)carbamimidoyl]benzamide Traditional Name: 4-methoxy-N-[N'-(1-naphthylmethyl)amidino]benzamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=NCC2=CC=CC3=CC=CC=C32)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=NCC2=CC=CC3=CC=CC=C32)N

InChI

InChI=1S/C20H19N3O2/c1-25-17-11-9-15(10-12-17)19(24)23-20(21)22-13-16-7-4-6-14-5-2-3-8-18(14)16/h2-12H,13H2,1H3,(H3,21,22,23,24)