N-[(E)-[4-[2-(2-hydroxyphenyl)carbonylhydrazinyl]-4-oxidanylidene-butan-2-ylidene]amino]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-[4-[2-(2-hydroxyphenyl)carbonylhydrazinyl]-4-oxidanylidene-butan-2-ylidene]amino]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[(E)-[3-[2-(2-hydroxybenzoyl)hydrazino]-1-methyl-3-oxo-propylidene]amino]benzamide CAS Name: 2-hydroxy-N-[(E)-[4-[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-4-oxobutan-2-ylidene]amino]benzamide IUPAC Name: 2-hydroxy-N-[(E)-[4-[2-(2-hydroxybenzoyl)hydrazinyl]-4-oxobutan-2-ylidene]amino]benzamide Traditional Name: 2-hydroxy-N-[(E)-[3-keto-1-methyl-3-(N'-salicyloylhydrazino)propylidene]amino]benzamide Formula: C18H18N4O5 MolecularWeight: 370.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1O)CC(=O)NNC(=O)C2=CC=CC=C2O

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1O)/CC(=O)NNC(=O)C2=CC=CC=C2O

InChI

InChI=1S/C18H18N4O5/c1-11(19-21-17(26)12-6-2-4-8-14(12)23)10-16(25)20-22-18(27)13-7-3-5-9-15(13)24/h2-9,23-24H,10H2,1H3,(H,20,25)(H,21,26)(H,22,27)/b19-11+