2-[(4-methoxyphenyl)carbonylamino]-N-[3-[2-(4-methoxyphenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 2-[(4-methoxyphenyl)carbonylamino]-N-[3-[2-(4-methoxyphenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]benzamide Openeye Name: 2-[(4-methoxybenzoyl)amino]-N-[3-[2-(4-methoxybenzoyl)hydrazino]-3-oxo-propyl]benzamide CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]-N-[3-[[(4-methoxyphenyl)-oxomethyl]hydrazo]-3-oxopropyl]benzamide IUPAC Name: 2-[(4-methoxybenzoyl)amino]-N-[3-[2-(4-methoxybenzoyl)hydrazinyl]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-(N'-p-anisoylhydrazino)propyl]-2-(p-anisoylamino)benzamide Formula: C26H26N4O6 MolecularWeight: 490.50784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCC(=O)NNC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCC(=O)NNC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H26N4O6/c1-35-19-11-7-17(8-12-19)24(32)28-22-6-4-3-5-21(22)26(34)27-16-15-23(31)29-30-25(33)18-9-13-20(36-2)14-10-18/h3-14H,15-16H2,1-2H3,(H,27,34)(H,28,32)(H,29,31)(H,30,33)