N-[N'-(1,3-benzoxazol-2-yl)-N-(2-methoxyphenyl)carbonyl-carbamimidoyl]-2-methoxy-benzamide

Systemtic Name: N-[N'-(1,3-benzoxazol-2-yl)-N-(2-methoxyphenyl)carbonyl-carbamimidoyl]-2-methoxy-benzamide Openeye Name: N-[N'-(1,3-benzoxazol-2-yl)-N-(2-methoxybenzoyl)carbamimidoyl]-2-methoxy-benzamide CAS Name: N-[1,3-benzoxazol-2-ylimino-[[(2-methoxyphenyl)-oxomethyl]amino]methyl]-2-methoxybenzamide IUPAC Name: N-[N'-(1,3-benzoxazol-2-yl)-N-(2-methoxybenzoyl)carbamimidoyl]-2-methoxybenzamide Traditional Name: N-[N'-(1,3-benzoxazol-2-yl)-N-o-anisoyl-amidino]-2-methoxy-benzamide Formula: C24H20N4O5 MolecularWeight: 444.4394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(=NC2=NC3=CC=CC=C3O2)NC(=O)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(=NC2=NC3=CC=CC=C3O2)NC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C24H20N4O5/c1-31-18-12-6-3-9-15(18)21(29)26-23(27-22(30)16-10-4-7-13-19(16)32-2)28-24-25-17-11-5-8-14-20(17)33-24/h3-14H,1-2H3,(H2,25,26,27,28,29,30)