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

Systemtic Name: N'-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-phenoxyethoxy)benzohydrazide Openeye Name: N'-[(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-phenoxyethoxy)benzohydrazide CAS Name: N'-[(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(2-phenoxyethoxy)benzohydrazide IUPAC Name: N'-[(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-phenoxyethoxy)benzohydrazide Traditional Name: N'-[(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-phenoxyethoxy)benzohydrazide Formula: C23H21BrN2O5 MolecularWeight: 485.32724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3)C=C(C1=O)Br

Isomeric SMILES

COC1=CC(=CNNC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3)C=C(C1=O)Br

InChI

InChI=1S/C23H21BrN2O5/c1-29-21-14-16(13-19(24)22(21)27)15-25-26-23(28)18-9-5-6-10-20(18)31-12-11-30-17-7-3-2-4-8-17/h2-10,13-15,25H,11-12H2,1H3,(H,26,28)