N-[(E)-[(4E)-4-[(2-hydroxyphenyl)carbonylhydrazinylidene]hexan-3-ylidene]amino]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-[(4E)-4-[(2-hydroxyphenyl)carbonylhydrazinylidene]hexan-3-ylidene]amino]-2-oxidanyl-benzamide Openeye Name: N-[(E)-[(2E)-1-ethyl-2-[(2-hydroxybenzoyl)hydrazono]butylidene]amino]-2-hydroxy-benzamide CAS Name: 2-hydroxy-N-[(E)-[(4E)-4-[[(2-hydroxyphenyl)-oxomethyl]hydrazinylidene]hexan-3-ylidene]amino]benzamide IUPAC Name: 2-hydroxy-N-[(E)-[(4E)-4-[(2-hydroxybenzoyl)hydrazinylidene]hexan-3-ylidene]amino]benzamide Traditional Name: N-[(E)-[(2E)-1-ethyl-2-(salicyloylhydrazono)butylidene]amino]-2-hydroxy-benzamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O4/c1-3-15(21-23-19(27)13-9-5-7-11-17(13)25)16(4-2)22-24-20(28)14-10-6-8-12-18(14)26/h5-12,25-26H,3-4H2,1-2H3,(H,23,27)(H,24,28)/b21-15+,22-16+