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

Systemtic Name: N'-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-pyrrol-1-yl-benzohydrazide Openeye Name: N'-[(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-pyrrol-1-yl-benzohydrazide CAS Name: N'-[(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(1-pyrrolyl)benzohydrazide IUPAC Name: N'-[(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-pyrrol-1-ylbenzohydrazide Traditional Name: N'-[(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-2-pyrrol-1-yl-benzohydrazide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C2=CC=CC=C2N3C=CC=C3)C(=O)C=C1

Isomeric SMILES

COC1=CC(=CNNC(=O)C2=CC=CC=C2N3C=CC=C3)C(=O)C=C1

InChI

InChI=1S/C19H17N3O3/c1-25-15-8-9-18(23)14(12-15)13-20-21-19(24)16-6-2-3-7-17(16)22-10-4-5-11-22/h2-13,20H,1H3,(H,21,24)