N-[3-(4-hydroxyphenyl)-1-oxidanylidene-1-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]propan-2-yl]benzamide

Systemtic Name: N-[3-(4-hydroxyphenyl)-1-oxidanylidene-1-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]propan-2-yl]benzamide Openeye Name: N-[1-[(4-hydroxyphenyl)methyl]-2-oxo-2-[2-(2-oxoindol-3-yl)hydrazino]ethyl]benzamide CAS Name: N-[3-(4-hydroxyphenyl)-1-oxo-1-[(2-oxo-3-indolyl)hydrazo]propan-2-yl]benzamide IUPAC Name: N-[3-(4-hydroxyphenyl)-1-oxo-1-[2-(2-oxoindol-3-yl)hydrazinyl]propan-2-yl]benzamide Traditional Name: N-[1-(4-hydroxybenzyl)-2-keto-2-[N'-(2-ketoindol-3-yl)hydrazino]ethyl]benzamide Formula: C24H20N4O4 MolecularWeight: 428.44

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(CC2=CC=C(C=C2)O)C(=O)NNC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(CC2=CC=C(C=C2)O)C(=O)NNC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C24H20N4O4/c29-17-12-10-15(11-13-17)14-20(26-22(30)16-6-2-1-3-7-16)23(31)28-27-21-18-8-4-5-9-19(18)25-24(21)32/h1-13,20,29H,14H2,(H,26,30)(H,28,31)(H,25,27,32)