2-(2-bromanyl-4,6-dimethyl-phenoxy)-N-[[3-(naphthalen-1-ylhydrazinylidene)-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]methylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4,6-dimethyl-phenoxy)-N-[[3-(naphthalen-1-ylhydrazinylidene)-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]methylideneamino]ethanamide Openeye Name: 2-(2-bromo-4,6-dimethyl-phenoxy)-N-[[3-(1-naphthylhydrazono)-6-oxo-cyclohexa-1,4-dien-1-yl]methyleneamino]acetamide CAS Name: 2-(2-bromo-4,6-dimethylphenoxy)-N-[[3-(1-naphthalenylhydrazinylidene)-6-oxo-1-cyclohexa-1,4-dienyl]methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4,6-dimethylphenoxy)-N-[[3-(naphthalen-1-ylhydrazinylidene)-6-oxocyclohexa-1,4-dien-1-yl]methylideneamino]acetamide Traditional Name: 2-(2-bromo-4,6-dimethyl-phenoxy)-N-[[6-keto-3-(1-naphthylhydrazono)cyclohexa-1,4-dien-1-yl]methyleneamino]acetamide Formula: C27H23BrN4O3 MolecularWeight: 531.40052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)OCC(=O)NN=CC2=CC(=NNC3=CC=CC4=CC=CC=C43)C=CC2=O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)OCC(=O)NN=CC2=CC(=NNC3=CC=CC4=CC=CC=C43)C=CC2=O)C

InChI

InChI=1S/C27H23BrN4O3/c1-17-12-18(2)27(23(28)13-17)35-16-26(34)32-29-15-20-14-21(10-11-25(20)33)30-31-24-9-5-7-19-6-3-4-8-22(19)24/h3-15,31H,16H2,1-2H3,(H,32,34)