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

Systemtic Name: N'-[1-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-pyrrol-1-yl-benzohydrazide Openeye Name: N'-[1-(4-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-pyrrol-1-yl-benzohydrazide CAS Name: N'-[1-(4-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]-2-(1-pyrrolyl)benzohydrazide IUPAC Name: N'-[1-(4-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]-2-pyrrol-1-ylbenzohydrazide Traditional Name: N'-[1-(6-keto-4-methoxy-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-pyrrol-1-yl-benzohydrazide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=CC1=O)OC)NNC(=O)C2=CC=CC=C2N3C=CC=C3

Isomeric SMILES

CC(=C1C=CC(=CC1=O)OC)NNC(=O)C2=CC=CC=C2N3C=CC=C3

InChI

InChI=1S/C20H19N3O3/c1-14(16-10-9-15(26-2)13-19(16)24)21-22-20(25)17-7-3-4-8-18(17)23-11-5-6-12-23/h3-13,21H,1-2H3,(H,22,25)