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

Systemtic Name: N'-[(E)-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-oxidanylidene-1H-quinoline-4-carbohydrazide Openeye Name: N'-[(E)-(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-oxo-1H-quinoline-4-carbohydrazide CAS Name: N'-[(E)-(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-oxo-1H-quinoline-4-carbohydrazide IUPAC Name: N'-[(E)-(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-oxo-1H-quinoline-4-carbohydrazide Traditional Name: 2-keto-N'-[(E)-(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-1H-quinoline-4-carbohydrazide Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C2=CC(=O)NC3=CC=CC=C32)C(=O)C=C1

Isomeric SMILES

COC1=C/C(=C\NNC(=O)C2=CC(=O)NC3=CC=CC=C32)/C(=O)C=C1

InChI

InChI=1S/C18H15N3O4/c1-25-12-6-7-16(22)11(8-12)10-19-21-18(24)14-9-17(23)20-15-5-3-2-4-13(14)15/h2-10,19H,1H3,(H,20,23)(H,21,24)/b11-10+