N'-[1-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-pyrrol-1-yl-benzohydrazide

Systemtic Name: N'-[1-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-pyrrol-1-yl-benzohydrazide Openeye Name: N'-[1-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-pyrrol-1-yl-benzohydrazide CAS Name: N'-[1-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]-2-(1-pyrrolyl)benzohydrazide IUPAC Name: N'-[1-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]-2-pyrrol-1-ylbenzohydrazide Traditional Name: N'-[1-(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-pyrrol-1-yl-benzohydrazide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C)NNC(=O)C2=CC=CC=C2N3C=CC=C3)C(=O)C=C1

Isomeric SMILES

CC1=CC(=C(C)NNC(=O)C2=CC=CC=C2N3C=CC=C3)C(=O)C=C1

InChI

InChI=1S/C20H19N3O2/c1-14-9-10-19(24)17(13-14)15(2)21-22-20(25)16-7-3-4-8-18(16)23-11-5-6-12-23/h3-13,21H,1-2H3,(H,22,25)