N'-[(Z)-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-pyrrol-1-yl-benzohydrazide

Systemtic Name: N'-[(Z)-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-pyrrol-1-yl-benzohydrazide Openeye Name: N'-[(Z)-(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-pyrrol-1-yl-benzohydrazide CAS Name: N'-[(Z)-(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(1-pyrrolyl)benzohydrazide IUPAC Name: N'-[(Z)-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-pyrrol-1-ylbenzohydrazide Traditional Name: N'-[(Z)-(3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-pyrrol-1-yl-benzohydrazide Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC=C2C=CC(=O)C(=C2)O)N3C=CC=C3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NN/C=C\2/C=CC(=O)C(=C2)O)N3C=CC=C3

InChI

InChI=1S/C18H15N3O3/c22-16-8-7-13(11-17(16)23)12-19-20-18(24)14-5-1-2-6-15(14)21-9-3-4-10-21/h1-12,19,23H,(H,20,24)/b13-12-