N-[3-(4-hydroxyphenyl)-1-oxidanylidene-1-(2-pyridin-4-ylcarbonylhydrazinyl)propan-2-yl]-2-[(4-methoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-[3-(4-hydroxyphenyl)-1-oxidanylidene-1-(2-pyridin-4-ylcarbonylhydrazinyl)propan-2-yl]-2-[(4-methoxyphenyl)carbonylamino]benzamide Openeye Name: N-[1-[(4-hydroxyphenyl)methyl]-2-oxo-2-[2-(pyridine-4-carbonyl)hydrazino]ethyl]-2-[(4-methoxybenzoyl)amino]benzamide CAS Name: N-[3-(4-hydroxyphenyl)-1-oxo-1-[[oxo(pyridin-4-yl)methyl]hydrazo]propan-2-yl]-2-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-[3-(4-hydroxyphenyl)-1-oxo-1-[2-(pyridine-4-carbonyl)hydrazinyl]propan-2-yl]-2-[(4-methoxybenzoyl)amino]benzamide Traditional Name: N-[1-(4-hydroxybenzyl)-2-(N'-isonicotinoylhydrazino)-2-keto-ethyl]-2-(p-anisoylamino)benzamide Formula: C30H27N5O6 MolecularWeight: 553.56528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC(CC3=CC=C(C=C3)O)C(=O)NNC(=O)C4=CC=NC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC(CC3=CC=C(C=C3)O)C(=O)NNC(=O)C4=CC=NC=C4

InChI

InChI=1S/C30H27N5O6/c1-41-23-12-8-20(9-13-23)27(37)32-25-5-3-2-4-24(25)29(39)33-26(18-19-6-10-22(36)11-7-19)30(40)35-34-28(38)21-14-16-31-17-15-21/h2-17,26,36H,18H2,1H3,(H,32,37)(H,33,39)(H,34,38)(H,35,40)