N-[N-(2-methoxyphenyl)-N'-(phenylmethyl)carbamimidoyl]benzamide

Systemtic Name: N-[N-(2-methoxyphenyl)-N'-(phenylmethyl)carbamimidoyl]benzamide Openeye Name: N-[N'-benzyl-N-(2-methoxyphenyl)carbamimidoyl]benzamide CAS Name: N-[(2-methoxyanilino)-(phenylmethyl)iminomethyl]benzamide IUPAC Name: N-[N'-benzyl-N-(2-methoxyphenyl)carbamimidoyl]benzamide Traditional Name: N-[N'-benzyl-N-(2-methoxyphenyl)amidino]benzamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=NCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=NCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H21N3O2/c1-27-20-15-9-8-14-19(20)24-22(23-16-17-10-4-2-5-11-17)25-21(26)18-12-6-3-7-13-18/h2-15H,16H2,1H3,(H2,23,24,25,26)