N'-[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-thiophen-2-yl-quinoline-4-carbohydrazide

Systemtic Name: N'-[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-thiophen-2-yl-quinoline-4-carbohydrazide Openeye Name: N'-[(E)-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-thienyl)quinoline-4-carbohydrazide CAS Name: N'-[(E)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-thiophen-2-yl-4-quinolinecarbohydrazide IUPAC Name: N'-[(E)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-thiophen-2-ylquinoline-4-carbohydrazide Traditional Name: N'-[(E)-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-thienyl)cinchoninohydrazide Formula: C22H17N3O3S MolecularWeight: 403.45368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CS4)C=CC1=O

Isomeric SMILES

COC1=C/C(=C/NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CS4)/C=CC1=O

InChI

InChI=1S/C22H17N3O3S/c1-28-20-11-14(8-9-19(20)26)13-23-25-22(27)16-12-18(21-7-4-10-29-21)24-17-6-3-2-5-15(16)17/h2-13,23H,1H3,(H,25,27)/b14-13+