N-[(Z)-2-[2-(4-hydroxyphenyl)carbonylhydrazinyl]prop-2-enylideneamino]-4-oxidanyl-benzamide

Systemtic Name: N-[(Z)-2-[2-(4-hydroxyphenyl)carbonylhydrazinyl]prop-2-enylideneamino]-4-oxidanyl-benzamide Openeye Name: 4-hydroxy-N-[(Z)-2-[2-(4-hydroxybenzoyl)hydrazino]prop-2-enylideneamino]benzamide CAS Name: 4-hydroxy-N-[(Z)-2-[[(4-hydroxyphenyl)-oxomethyl]hydrazo]prop-2-enylideneamino]benzamide IUPAC Name: 4-hydroxy-N-[(Z)-2-[2-(4-hydroxybenzoyl)hydrazinyl]prop-2-enylideneamino]benzamide Traditional Name: 4-hydroxy-N-[(Z)-2-[N'-(4-hydroxybenzoyl)hydrazino]prop-2-enylideneamino]benzamide Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C=NNC(=O)C1=CC=C(C=C1)O)NNC(=O)C2=CC=C(C=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O4/c1-11(19-21-17(25)13-4-8-15(23)9-5-13)10-18-20-16(24)12-2-6-14(22)7-3-12/h2-10,19,22-23H,1H2,(H,20,24)(H,21,25)/b18-10-