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

Systemtic Name: N'-[(1Z)-1-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]quinoline-2-carbohydrazide Openeye Name: N'-[(1Z)-1-(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]quinoline-2-carbohydrazide CAS Name: N'-[(1Z)-1-(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]-2-quinolinecarbohydrazide IUPAC Name: N'-[(1Z)-1-(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]quinoline-2-carbohydrazide Traditional Name: N'-[(1Z)-1-(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)ethyl]quinaldohydrazide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=C(C=CC1=O)OC)NNC(=O)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

C/C(=C/1\C=C(C=CC1=O)OC)/NNC(=O)C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H17N3O3/c1-12(15-11-14(25-2)8-10-18(15)23)21-22-19(24)17-9-7-13-5-3-4-6-16(13)20-17/h3-11,21H,1-2H3,(H,22,24)/b15-12-