N'-[(E)-(3-bromanyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-3,4-dimethoxy-benzohydrazide

Systemtic Name: N'-[(E)-(3-bromanyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-3,4-dimethoxy-benzohydrazide Openeye Name: N'-[(E)-(3-bromo-5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-3,4-dimethoxy-benzohydrazide CAS Name: N'-[(E)-(3-bromo-5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-3,4-dimethoxybenzohydrazide IUPAC Name: N'-[(E)-(3-bromo-5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-3,4-dimethoxybenzohydrazide Traditional Name: N'-[(E)-(3-bromo-6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-3,4-dimethoxy-benzohydrazide Formula: C17H17BrN2O5 MolecularWeight: 409.23128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC=C2C=C(C=C(C2=O)OC)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NN/C=C/2\C=C(C=C(C2=O)OC)Br)OC

InChI

InChI=1S/C17H17BrN2O5/c1-23-13-5-4-10(7-14(13)24-2)17(22)20-19-9-11-6-12(18)8-15(25-3)16(11)21/h4-9,19H,1-3H3,(H,20,22)/b11-9+