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

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N'-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N'-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(4-bromo-3-methylphenoxy)-N'-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N'-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N'-[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Formula: C17H17BrN2O4 MolecularWeight: 393.23188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NNC=C2C=CC=C(C2=O)OC)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NNC=C2C=CC=C(C2=O)OC)Br

InChI

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