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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2O4/c1-23-15-6-4-11(7-13(15)18)9-17(22)20-19-10-12-3-5-14(21)16(8-12)24-2/h3-8,10,19H,9H2,1-2H3,(H,20,22)/b12-10-