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

Systemtic Name: 3-bromanyl-N'-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-4-methoxy-benzohydrazide Openeye Name: 3-bromo-N'-[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-4-methoxy-benzohydrazide CAS Name: 3-bromo-N'-[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-4-methoxybenzohydrazide IUPAC Name: 3-bromo-N'-[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-4-methoxybenzohydrazide Traditional Name: 3-bromo-N'-[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-4-methoxy-benzohydrazide Formula: C17H17BrN2O4 MolecularWeight: 393.23188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)C2=CC(=C(C=C2)OC)Br)C=CC1=O

Isomeric SMILES

CCOC1=CC(=CNNC(=O)C2=CC(=C(C=C2)OC)Br)C=CC1=O

InChI

InChI=1S/C17H17BrN2O4/c1-3-24-16-8-11(4-6-14(16)21)10-19-20-17(22)12-5-7-15(23-2)13(18)9-12/h4-10,19H,3H2,1-2H3,(H,20,22)