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

Systemtic Name: 2-(1-adamantyl)-N'-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(1-adamantyl)-N'-[(6-oxo-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(1-adamantyl)-N'-[(6-oxo-4-propoxy-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(1-adamantyl)-N'-[(6-oxo-4-propoxycyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(1-adamantyl)-N'-[(6-keto-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Formula: C22H30N2O3 MolecularWeight: 370.4852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNNC(=O)CC23CC4CC(C2)CC(C4)C3)C=C1

Isomeric SMILES

CCCOC1=CC(=O)C(=CNNC(=O)CC23CC4CC(C2)CC(C4)C3)C=C1

InChI

InChI=1S/C22H30N2O3/c1-2-5-27-19-4-3-18(20(25)9-19)14-23-24-21(26)13-22-10-15-6-16(11-22)8-17(7-15)12-22/h3-4,9,14-17,23H,2,5-8,10-13H2,1H3,(H,24,26)