N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethyl]-2-pyrrol-1-yl-benzohydrazide

Systemtic Name: N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethyl]-2-pyrrol-1-yl-benzohydrazide Openeye Name: N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]-2-pyrrol-1-yl-benzohydrazide CAS Name: N'-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]-2-(1-pyrrolyl)benzohydrazide IUPAC Name: N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]-2-pyrrol-1-ylbenzohydrazide Traditional Name: N'-[1-(4-ketocyclohexa-2,5-dien-1-ylidene)ethyl]-2-pyrrol-1-yl-benzohydrazide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C=C1)NNC(=O)C2=CC=CC=C2N3C=CC=C3

Isomeric SMILES

CC(=C1C=CC(=O)C=C1)NNC(=O)C2=CC=CC=C2N3C=CC=C3

InChI

InChI=1S/C19H17N3O2/c1-14(15-8-10-16(23)11-9-15)20-21-19(24)17-6-2-3-7-18(17)22-12-4-5-13-22/h2-13,20H,1H3,(H,21,24)