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

Systemtic Name: 2-[(4-methoxyphenyl)carbonylamino]-N-[3-oxidanylidene-3-[2-(phenylcarbonyl)hydrazinyl]propyl]benzamide Openeye Name: N-[3-(2-benzoylhydrazino)-3-oxo-propyl]-2-[(4-methoxybenzoyl)amino]benzamide CAS Name: N-[3-(benzoylhydrazo)-3-oxopropyl]-2-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-[3-(2-benzoylhydrazinyl)-3-oxopropyl]-2-[(4-methoxybenzoyl)amino]benzamide Traditional Name: N-[3-(N'-benzoylhydrazino)-3-keto-propyl]-2-(p-anisoylamino)benzamide Formula: C25H24N4O5 MolecularWeight: 460.48186

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C25H24N4O5/c1-34-19-13-11-18(12-14-19)23(31)27-21-10-6-5-9-20(21)25(33)26-16-15-22(30)28-29-24(32)17-7-3-2-4-8-17/h2-14H,15-16H2,1H3,(H,26,33)(H,27,31)(H,28,30)(H,29,32)