2-(4-bromanyl-2,5-dimethyl-phenyl)sulfanyl-N'-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(4-bromanyl-2,5-dimethyl-phenyl)sulfanyl-N'-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4-bromo-2,5-dimethyl-phenyl)sulfanyl-N'-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-[(4-bromo-2,5-dimethylphenyl)thio]-N'-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(4-bromo-2,5-dimethylphenyl)sulfanyl-N'-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-[(4-bromo-2,5-dimethyl-phenyl)thio]-N'-[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Formula: C18H19BrN2O3S MolecularWeight: 423.32406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)C)SCC(=O)NNC=C2C=CC=C(C2=O)OC

Isomeric SMILES

CC1=CC(=C(C=C1Br)C)SCC(=O)NNC=C2C=CC=C(C2=O)OC

InChI

InChI=1S/C18H19BrN2O3S/c1-11-8-16(12(2)7-14(11)19)25-10-17(22)21-20-9-13-5-4-6-15(24-3)18(13)23/h4-9,20H,10H2,1-3H3,(H,21,22)