2-[4-[(5,7-dimethyl-1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]-2-ethoxy-phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-[(5,7-dimethyl-1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]-2-ethoxy-phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[(5,7-dimethyl-1-oxo-tetralin-2-ylidene)methyl]-2-ethoxy-phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[4-[(5,7-dimethyl-1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]-2-ethoxyphenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[4-[(5,7-dimethyl-1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]-2-ethoxyphenoxy]-N,N-dimethylacetamide Traditional Name: 2-[2-ethoxy-4-[(1-keto-5,7-dimethyl-tetralin-2-ylidene)methyl]phenoxy]-N,N-dimethyl-acetamide Formula: C25H29NO4 MolecularWeight: 407.50206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2CCC3=C(C=C(C=C3C2=O)C)C)OCC(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2CCC3=C(C=C(C=C3C2=O)C)C)OCC(=O)N(C)C

InChI

InChI=1S/C25H29NO4/c1-6-29-23-14-18(7-10-22(23)30-15-24(27)26(4)5)13-19-8-9-20-17(3)11-16(2)12-21(20)25(19)28/h7,10-14H,6,8-9,15H2,1-5H3