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

Systemtic Name: N'-[(E)-(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-3,4-dimethyl-benzohydrazide Openeye Name: N'-[(E)-(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-3,4-dimethyl-benzohydrazide CAS Name: N'-[(E)-(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-3,4-dimethylbenzohydrazide IUPAC Name: N'-[(E)-(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3,4-dimethylbenzohydrazide Traditional Name: N'-[(E)-(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-3,4-dimethyl-benzohydrazide Formula: C17H17BrN2O3 MolecularWeight: 377.23248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NN/C=C/2\C=C(C(=O)C(=C2)Br)OC)C

InChI

InChI=1S/C17H17BrN2O3/c1-10-4-5-13(6-11(10)2)17(22)20-19-9-12-7-14(18)16(21)15(8-12)23-3/h4-9,19H,1-3H3,(H,20,22)/b12-9-