N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-phenyl-1,3-thiazol-2-yl)ethanehydrazide

Systemtic Name: N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-phenyl-1,3-thiazol-2-yl)ethanehydrazide Openeye Name: N'-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-phenylthiazol-2-yl)acetohydrazide CAS Name: N'-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(4-phenyl-2-thiazolyl)acetohydrazide IUPAC Name: N'-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-phenyl-1,3-thiazol-2-yl)acetohydrazide Traditional Name: N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-phenylthiazol-2-yl)acetohydrazide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)CC2=NC(=CS2)C3=CC=CC=C3)C=CC1=O

Isomeric SMILES

COC1=CC(=CNNC(=O)CC2=NC(=CS2)C3=CC=CC=C3)C=CC1=O

InChI

InChI=1S/C19H17N3O3S/c1-25-17-9-13(7-8-16(17)23)11-20-22-18(24)10-19-21-15(12-26-19)14-5-3-2-4-6-14/h2-9,11-12,20H,10H2,1H3,(H,22,24)