N-[(E)-[(2Z)-2-[(3-hydroxyphenyl)carbonylhydrazinylidene]ethylidene]amino]-3-oxidanyl-benzamide

Systemtic Name: N-[(E)-[(2Z)-2-[(3-hydroxyphenyl)carbonylhydrazinylidene]ethylidene]amino]-3-oxidanyl-benzamide Openeye Name: 3-hydroxy-N-[(E)-[(2Z)-2-[(3-hydroxybenzoyl)hydrazono]ethylidene]amino]benzamide CAS Name: 3-hydroxy-N-[(E)-[(2Z)-2-[[(3-hydroxyphenyl)-oxomethyl]hydrazinylidene]ethylidene]amino]benzamide IUPAC Name: 3-hydroxy-N-[(E)-[(2Z)-2-[(3-hydroxybenzoyl)hydrazinylidene]ethylidene]amino]benzamide Traditional Name: 3-hydroxy-N-[(E)-[(2Z)-2-[(3-hydroxybenzoyl)hydrazono]ethylidene]amino]benzamide Formula: C16H14N4O4 MolecularWeight: 326.30676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O4/c21-13-5-1-3-11(9-13)15(23)19-17-7-8-18-20-16(24)12-4-2-6-14(22)10-12/h1-10,21-22H,(H,19,23)(H,20,24)/b17-7-,18-8+