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

Systemtic Name: 2-(1-adamantyl)-N'-[(E)-(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(1-adamantyl)-N'-[(E)-(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(1-adamantyl)-N'-[(E)-(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(1-adamantyl)-N'-[(E)-(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(1-adamantyl)-N'-[(E)-(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C20H25BrN2O3 MolecularWeight: 421.3281

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)CC23CC4CC(C2)CC(C4)C3)C=C(C1=O)Br

Isomeric SMILES

COC1=C/C(=C\NNC(=O)CC23CC4CC(C2)CC(C4)C3)/C=C(C1=O)Br

InChI

InChI=1S/C20H25BrN2O3/c1-26-17-6-15(5-16(21)19(17)25)11-22-23-18(24)10-20-7-12-2-13(8-20)4-14(3-12)9-20/h5-6,11-14,22H,2-4,7-10H2,1H3,(H,23,24)/b15-11-