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

Systemtic Name: 4-methoxy-N-[N-(4-methoxyphenyl)-N'-(4-methoxyphenyl)carbonyl-carbamimidoyl]benzamide Openeye Name: 4-methoxy-N-[N'-(4-methoxybenzoyl)-N-(4-methoxyphenyl)carbamimidoyl]benzamide CAS Name: 4-methoxy-N-[(4-methoxyanilino)-[(4-methoxyphenyl)-oxomethyl]iminomethyl]benzamide IUPAC Name: 4-methoxy-N-[N'-(4-methoxybenzoyl)-N-(4-methoxyphenyl)carbamimidoyl]benzamide Traditional Name: 4-methoxy-N-[N-(4-methoxyphenyl)-N'-p-anisoyl-amidino]benzamide Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O5/c1-30-19-10-4-16(5-11-19)22(28)26-24(25-18-8-14-21(32-3)15-9-18)27-23(29)17-6-12-20(31-2)13-7-17/h4-15H,1-3H3,(H2,25,26,27,28,29)