2-(2-bromanyl-4,6-dimethyl-phenoxy)-N'-[(1Z)-1-(1-oxidanylidenenaphthalen-2-ylidene)ethyl]ethanehydrazide

Systemtic Name: 2-(2-bromanyl-4,6-dimethyl-phenoxy)-N'-[(1Z)-1-(1-oxidanylidenenaphthalen-2-ylidene)ethyl]ethanehydrazide Openeye Name: 2-(2-bromo-4,6-dimethyl-phenoxy)-N'-[(1Z)-1-(1-oxo-2-naphthylidene)ethyl]acetohydrazide CAS Name: 2-(2-bromo-4,6-dimethylphenoxy)-N'-[(1Z)-1-(1-oxo-2-naphthalenylidene)ethyl]acetohydrazide IUPAC Name: 2-(2-bromo-4,6-dimethylphenoxy)-N'-[(1Z)-1-(1-oxonaphthalen-2-ylidene)ethyl]acetohydrazide Traditional Name: 2-(2-bromo-4,6-dimethyl-phenoxy)-N'-[(1Z)-1-(1-keto-2-naphthylidene)ethyl]acetohydrazide Formula: C22H21BrN2O3 MolecularWeight: 441.31774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)OCC(=O)NNC(=C2C=CC3=CC=CC=C3C2=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)OCC(=O)NN/C(=C\2/C=CC3=CC=CC=C3C2=O)/C)C

InChI

InChI=1S/C22H21BrN2O3/c1-13-10-14(2)22(19(23)11-13)28-12-20(26)25-24-15(3)17-9-8-16-6-4-5-7-18(16)21(17)27/h4-11,24H,12H2,1-3H3,(H,25,26)/b17-15-