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

Systemtic Name: 2-(2-bromanyl-4,6-dimethyl-phenoxy)-N'-[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(2-bromo-4,6-dimethyl-phenoxy)-N'-[(E)-(2-oxo-1-naphthylidene)methyl]acetohydrazide CAS Name: 2-(2-bromo-4,6-dimethylphenoxy)-N'-[(E)-(2-oxo-1-naphthalenylidene)methyl]acetohydrazide IUPAC Name: 2-(2-bromo-4,6-dimethylphenoxy)-N'-[(E)-(2-oxonaphthalen-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(2-bromo-4,6-dimethyl-phenoxy)-N'-[(E)-(2-keto-1-naphthylidene)methyl]acetohydrazide Formula: C21H19BrN2O3 MolecularWeight: 427.29116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)OCC(=O)NN/C=C\2/C(=O)C=CC3=CC=CC=C32)C

InChI

InChI=1S/C21H19BrN2O3/c1-13-9-14(2)21(18(22)10-13)27-12-20(26)24-23-11-17-16-6-4-3-5-15(16)7-8-19(17)25/h3-11,23H,12H2,1-2H3,(H,24,26)/b17-11+