2-[4-(4-cyanophenyl)phenoxy]-N'-[(5-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N'-[(5-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N'-[(5-hydroxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N'-[(5-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N'-[(5-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N'-[(5-hydroxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNNC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)C(=O)C(=C1)O

Isomeric SMILES

C1=CC(=CNNC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)C(=O)C(=C1)O

InChI

InChI=1S/C22H17N3O4/c23-12-15-4-6-16(7-5-15)17-8-10-19(11-9-17)29-14-21(27)25-24-13-18-2-1-3-20(26)22(18)28/h1-11,13,24,26H,14H2,(H,25,27)