N'-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-pyrrolidin-1-yl-benzohydrazide

Systemtic Name: N'-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-pyrrolidin-1-yl-benzohydrazide Openeye Name: N'-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-pyrrolidin-1-yl-benzohydrazide CAS Name: N'-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(1-pyrrolidinyl)benzohydrazide IUPAC Name: N'-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-pyrrolidin-1-ylbenzohydrazide Traditional Name: N'-[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-2-pyrrolidino-benzohydrazide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNNC(=O)C2=CC=CC=C2N3CCCC3)C1=O

Isomeric SMILES

COC1=CC=CC(=CNNC(=O)C2=CC=CC=C2N3CCCC3)C1=O

InChI

InChI=1S/C19H21N3O3/c1-25-17-10-6-7-14(18(17)23)13-20-21-19(24)15-8-2-3-9-16(15)22-11-4-5-12-22/h2-3,6-10,13,20H,4-5,11-12H2,1H3,(H,21,24)