(2R)-2-(2-bromanyl-4-methyl-phenoxy)-N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]propanehydrazide

Systemtic Name: (2R)-2-(2-bromanyl-4-methyl-phenoxy)-N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]propanehydrazide Openeye Name: (2R)-2-(2-bromo-4-methyl-phenoxy)-N'-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]propanehydrazide CAS Name: (2R)-2-(2-bromo-4-methylphenoxy)-N'-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]propanehydrazide IUPAC Name: (2R)-2-(2-bromo-4-methylphenoxy)-N'-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]propanehydrazide Traditional Name: (2R)-2-(2-bromo-4-methyl-phenoxy)-N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]propionohydrazide Formula: C18H19BrN2O4 MolecularWeight: 407.25846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NNC=C2C=CC(=O)C(=C2)OC)Br

Isomeric SMILES

CC1=CC(=C(C=C1)O[C@H](C)C(=O)NNC=C2C=CC(=O)C(=C2)OC)Br

InChI

InChI=1S/C18H19BrN2O4/c1-11-4-7-16(14(19)8-11)25-12(2)18(23)21-20-10-13-5-6-15(22)17(9-13)24-3/h4-10,12,20H,1-3H3,(H,21,23)/t12-/m1/s1