N'-[(Z)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-phenoxy-benzohydrazide

Systemtic Name: N'-[(Z)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-phenoxy-benzohydrazide Openeye Name: N'-[(Z)-(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-phenoxy-benzohydrazide CAS Name: N'-[(Z)-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-phenoxybenzohydrazide IUPAC Name: N'-[(Z)-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-phenoxybenzohydrazide Traditional Name: N'-[(Z)-(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-phenoxy-benzohydrazide Formula: C20H15BrN2O3 MolecularWeight: 411.2487

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)NNC=C3C=C(C=CC3=O)Br

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)NN/C=C\3/C=C(C=CC3=O)Br

InChI

InChI=1S/C20H15BrN2O3/c21-15-10-11-18(24)14(12-15)13-22-23-20(25)17-8-4-5-9-19(17)26-16-6-2-1-3-7-16/h1-13,22H,(H,23,25)/b14-13-