N'-[1-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-(4-phenyl-1,3-thiazol-2-yl)ethanehydrazide

Systemtic Name: N'-[1-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-(4-phenyl-1,3-thiazol-2-yl)ethanehydrazide Openeye Name: N'-[1-(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-(4-phenylthiazol-2-yl)acetohydrazide CAS Name: N'-[1-(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]-2-(4-phenyl-2-thiazolyl)acetohydrazide IUPAC Name: N'-[1-(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]-2-(4-phenyl-1,3-thiazol-2-yl)acetohydrazide Traditional Name: N'-[1-(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-(4-phenylthiazol-2-yl)acetohydrazide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=C(C=CC1=O)OC)NNC(=O)CC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CC(=C1C=C(C=CC1=O)OC)NNC(=O)CC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O3S/c1-13(16-10-15(26-2)8-9-18(16)24)22-23-19(25)11-20-21-17(12-27-20)14-6-4-3-5-7-14/h3-10,12,22H,11H2,1-2H3,(H,23,25)