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

Systemtic Name: 2-(1-adamantyl)-N'-[(E)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(1-adamantyl)-N'-[(E)-(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(1-adamantyl)-N'-[(E)-(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(1-adamantyl)-N'-[(E)-(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(1-adamantyl)-N'-[(E)-(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O3/c1-25-17-4-2-3-16(19(17)24)12-21-22-18(23)11-20-8-13-5-14(9-20)7-15(6-13)10-20/h2-4,12-15,21H,5-11H2,1H3,(H,22,23)/b16-12+