N'-[(E)-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]quinoline-2-carbohydrazide

Systemtic Name: N'-[(E)-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]quinoline-2-carbohydrazide Openeye Name: N'-[(E)-(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]quinoline-2-carbohydrazide CAS Name: N'-[(E)-(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-quinolinecarbohydrazide IUPAC Name: N'-[(E)-(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]quinoline-2-carbohydrazide Traditional Name: N'-[(E)-(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]quinaldohydrazide Formula: C18H15N3O3 MolecularWeight: 321.33

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C2=NC3=CC=CC=C3C=C2)C(=O)C=C1

Isomeric SMILES

COC1=C/C(=C\NNC(=O)C2=NC3=CC=CC=C3C=C2)/C(=O)C=C1

InChI

InChI=1S/C18H15N3O3/c1-24-14-7-9-17(22)13(10-14)11-19-21-18(23)16-8-6-12-4-2-3-5-15(12)20-16/h2-11,19H,1H3,(H,21,23)/b13-11+