(2R)-2-(2-bromanyl-4-methyl-phenoxy)-N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]propanehydrazide

Systemtic Name: (2R)-2-(2-bromanyl-4-methyl-phenoxy)-N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]propanehydrazide Openeye Name: (2R)-2-(2-bromo-4-methyl-phenoxy)-N'-[(2-oxo-1-naphthylidene)methyl]propanehydrazide CAS Name: (2R)-2-(2-bromo-4-methylphenoxy)-N'-[(2-oxo-1-naphthalenylidene)methyl]propanehydrazide IUPAC Name: (2R)-2-(2-bromo-4-methylphenoxy)-N'-[(2-oxonaphthalen-1-ylidene)methyl]propanehydrazide Traditional Name: (2R)-2-(2-bromo-4-methyl-phenoxy)-N'-[(2-keto-1-naphthylidene)methyl]propionohydrazide Formula: C21H19BrN2O3 MolecularWeight: 427.29116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NNC=C2C(=O)C=CC3=CC=CC=C32)Br

Isomeric SMILES

CC1=CC(=C(C=C1)O[C@H](C)C(=O)NNC=C2C(=O)C=CC3=CC=CC=C32)Br

InChI

InChI=1S/C21H19BrN2O3/c1-13-7-10-20(18(22)11-13)27-14(2)21(26)24-23-12-17-16-6-4-3-5-15(16)8-9-19(17)25/h3-12,14,23H,1-2H3,(H,24,26)/t14-/m1/s1