12-[11-[4-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethylidene]pyridin-1-yl]undecanoylamino]-N-pentyl-dodecanamide

Systemtic Name: 12-[11-[4-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethylidene]pyridin-1-yl]undecanoylamino]-N-pentyl-dodecanamide Openeye Name: 12-[11-[4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]-1-pyridyl]undecanoylamino]-N-pentyl-dodecanamide CAS Name: 12-[[1-oxo-11-[4-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)ethylidene]-1-pyridinyl]undecyl]amino]-N-pentyldodecanamide IUPAC Name: 12-[11-[4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]pyridin-1-yl]undecanoylamino]-N-pentyldodecanamide Traditional Name: N-amyl-12-[11-[4-[2-(4-ketocyclohexa-2,5-dien-1-ylidene)ethylidene]-1-pyridyl]undecanoylamino]lauramide Formula: C41H65N3O3 MolecularWeight: 647.9731

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CCCCCCCCCCCNC(=O)CCCCCCCCCCN1C=CC(=CC=C2C=CC(=O)C=C2)C=C1

Isomeric SMILES

CCCCCNC(=O)CCCCCCCCCCCNC(=O)CCCCCCCCCCN1C=CC(=CC=C2C=CC(=O)C=C2)C=C1

InChI

InChI=1S/C41H65N3O3/c1-2-3-19-32-42-40(46)22-17-13-9-5-4-7-11-15-20-33-43-41(47)23-18-14-10-6-8-12-16-21-34-44-35-30-38(31-36-44)25-24-37-26-28-39(45)29-27-37/h24-31,35-36H,2-23,32-34H2,1H3,(H,42,46)(H,43,47)