3-cyclohexyl-N-[(6E)-6-ethylidene-5-oxidanylidene-7,8-dihydronaphthalen-2-yl]propanamide

Systemtic Name: 3-cyclohexyl-N-[(6E)-6-ethylidene-5-oxidanylidene-7,8-dihydronaphthalen-2-yl]propanamide Openeye Name: 3-cyclohexyl-N-[(2E)-2-ethylidene-1-oxo-tetralin-6-yl]propanamide CAS Name: 3-cyclohexyl-N-[(6E)-6-ethylidene-5-oxo-7,8-dihydronaphthalen-2-yl]propanamide IUPAC Name: 3-cyclohexyl-N-[(6E)-6-ethylidene-5-oxo-7,8-dihydronaphthalen-2-yl]propanamide Traditional Name: 3-cyclohexyl-N-[(2E)-2-ethylidene-1-keto-tetralin-6-yl]propionamide Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

CC=C1CCC2=C(C1=O)C=CC(=C2)NC(=O)CCC3CCCCC3

Isomeric SMILES

C/C=C/1\CCC2=C(C1=O)C=CC(=C2)NC(=O)CCC3CCCCC3

InChI

InChI=1S/C21H27NO2/c1-2-16-9-10-17-14-18(11-12-19(17)21(16)24)22-20(23)13-8-15-6-4-3-5-7-15/h2,11-12,14-15H,3-10,13H2,1H3,(H,22,23)/b16-2+