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

Systemtic Name: 5-bromanyl-N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-prop-2-enoxy-benzohydrazide Openeye Name: 2-allyloxy-5-bromo-N'-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide CAS Name: 5-bromo-N'-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-prop-2-enoxybenzohydrazide IUPAC Name: 5-bromo-N'-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-prop-2-enoxybenzohydrazide Traditional Name: 2-allyloxy-5-bromo-N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide Formula: C18H17BrN2O4 MolecularWeight: 405.24258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C2=C(C=CC(=C2)Br)OCC=C)C=CC1=O

Isomeric SMILES

COC1=CC(=CNNC(=O)C2=C(C=CC(=C2)Br)OCC=C)C=CC1=O

InChI

InChI=1S/C18H17BrN2O4/c1-3-8-25-16-7-5-13(19)10-14(16)18(23)21-20-11-12-4-6-15(22)17(9-12)24-2/h3-7,9-11,20H,1,8H2,2H3,(H,21,23)