N'-[(Z)-(2-aminophenyl)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]-2-oxidanyl-benzohydrazide

Systemtic Name: N'-[(Z)-(2-aminophenyl)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]-2-oxidanyl-benzohydrazide Openeye Name: N'-[(Z)-(2-aminophenyl)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-hydroxy-benzohydrazide CAS Name: N'-[(Z)-(2-aminophenyl)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-hydroxybenzohydrazide IUPAC Name: N'-[(Z)-(2-aminophenyl)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-hydroxybenzohydrazide Traditional Name: N'-[(Z)-(2-aminophenyl)-(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]-2-hydroxy-benzohydrazide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=C2C=CC=CC2=O)NNC(=O)C3=CC=CC=C3O)N

Isomeric SMILES

C1=CC=C(C(=C1)/C(=C/2\C=CC=CC2=O)/NNC(=O)C3=CC=CC=C3O)N

InChI

InChI=1S/C20H17N3O3/c21-16-10-4-1-7-13(16)19(14-8-2-5-11-17(14)24)22-23-20(26)15-9-3-6-12-18(15)25/h1-12,22,25H,21H2,(H,23,26)/b19-14-