4-[[N-(4-methoxyphenyl)carbonyl-N'-(phenylcarbonyl)carbamimidoyl]amino]benzamide

Systemtic Name: 4-[[N-(4-methoxyphenyl)carbonyl-N'-(phenylcarbonyl)carbamimidoyl]amino]benzamide Openeye Name: 4-[[N'-benzoyl-N-(4-methoxybenzoyl)carbamimidoyl]amino]benzamide CAS Name: 4-[[benzoylimino-[[(4-methoxyphenyl)-oxomethyl]amino]methyl]amino]benzamide IUPAC Name: 4-[[N'-benzoyl-N-(4-methoxybenzoyl)carbamimidoyl]amino]benzamide Traditional Name: 4-[(N'-benzoyl-N-p-anisoyl-amidino)amino]benzamide Formula: C23H20N4O4 MolecularWeight: 416.4293

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=NC(=O)C2=CC=CC=C2)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=NC(=O)C2=CC=CC=C2)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C23H20N4O4/c1-31-19-13-9-17(10-14-19)22(30)27-23(26-21(29)16-5-3-2-4-6-16)25-18-11-7-15(8-12-18)20(24)28/h2-14H,1H3,(H2,24,28)(H2,25,26,27,29,30)