(2R)-2-(2-bromanyl-4-methyl-phenoxy)-N'-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]propanehydrazide

Systemtic Name: (2R)-2-(2-bromanyl-4-methyl-phenoxy)-N'-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]propanehydrazide Openeye Name: (2R)-2-(2-bromo-4-methyl-phenoxy)-N'-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]propanehydrazide CAS Name: (2R)-2-(2-bromo-4-methylphenoxy)-N'-[(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]propanehydrazide IUPAC Name: (2R)-2-(2-bromo-4-methylphenoxy)-N'-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]propanehydrazide Traditional Name: (2R)-2-(2-bromo-4-methyl-phenoxy)-N'-[(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]propionohydrazide Formula: C17H17BrN2O3 MolecularWeight: 377.23248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NNC=C2C=CC=CC2=O)Br

Isomeric SMILES

CC1=CC(=C(C=C1)O[C@H](C)C(=O)NNC=C2C=CC=CC2=O)Br

InChI

InChI=1S/C17H17BrN2O3/c1-11-7-8-16(14(18)9-11)23-12(2)17(22)20-19-10-13-5-3-4-6-15(13)21/h3-10,12,19H,1-2H3,(H,20,22)/t12-/m1/s1