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

Systemtic Name: N'-[(3-bromanyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-pyrrol-1-yl-benzohydrazide Openeye Name: N'-[(3-bromo-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-pyrrol-1-yl-benzohydrazide CAS Name: N'-[(3-bromo-5-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(1-pyrrolyl)benzohydrazide IUPAC Name: N'-[(3-bromo-5-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-pyrrol-1-ylbenzohydrazide Traditional Name: N'-[(3-bromo-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-pyrrol-1-yl-benzohydrazide Formula: C20H18BrN3O3 MolecularWeight: 428.27922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)C2=CC=CC=C2N3C=CC=C3)C=C(C1=O)Br

Isomeric SMILES

CCOC1=CC(=CNNC(=O)C2=CC=CC=C2N3C=CC=C3)C=C(C1=O)Br

InChI

InChI=1S/C20H18BrN3O3/c1-2-27-18-12-14(11-16(21)19(18)25)13-22-23-20(26)15-7-3-4-8-17(15)24-9-5-6-10-24/h3-13,22H,2H2,1H3,(H,23,26)