N-[(E)-[(2Z)-2-[(4-hydroxyphenyl)carbonylhydrazinylidene]propylidene]amino]-4-oxidanyl-benzamide

Systemtic Name: N-[(E)-[(2Z)-2-[(4-hydroxyphenyl)carbonylhydrazinylidene]propylidene]amino]-4-oxidanyl-benzamide Openeye Name: 4-hydroxy-N-[(E)-[(2Z)-2-[(4-hydroxybenzoyl)hydrazono]propylidene]amino]benzamide CAS Name: 4-hydroxy-N-[(E)-[(2Z)-2-[[(4-hydroxyphenyl)-oxomethyl]hydrazinylidene]propylidene]amino]benzamide IUPAC Name: 4-hydroxy-N-[(E)-[(2Z)-2-[(4-hydroxybenzoyl)hydrazinylidene]propylidene]amino]benzamide Traditional Name: 4-hydroxy-N-[(E)-[(2Z)-2-[(4-hydroxybenzoyl)hydrazono]propylidene]amino]benzamide Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(C=C1)O)/C=N/NC(=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/h2-10,22-23H,1H3,(H,20,24)(H,21,25)/b18-10+,19-11-