2-[4-[(5,7-dimethyl-1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]-2-methoxy-phenoxy]ethanenitrile

Systemtic Name: 2-[4-[(5,7-dimethyl-1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]-2-methoxy-phenoxy]ethanenitrile Openeye Name: 2-[4-[(5,7-dimethyl-1-oxo-tetralin-2-ylidene)methyl]-2-methoxy-phenoxy]acetonitrile CAS Name: 2-[4-[(5,7-dimethyl-1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]-2-methoxyphenoxy]acetonitrile IUPAC Name: 2-[4-[(5,7-dimethyl-1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]-2-methoxyphenoxy]acetonitrile Traditional Name: 2-[4-[(1-keto-5,7-dimethyl-tetralin-2-ylidene)methyl]-2-methoxy-phenoxy]acetonitrile Formula: C22H21NO3 MolecularWeight: 347.40704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCC(=CC3=CC(=C(C=C3)OCC#N)OC)C(=O)C2=C1)C

Isomeric SMILES

CC1=CC(=C2CCC(=CC3=CC(=C(C=C3)OCC#N)OC)C(=O)C2=C1)C

InChI

InChI=1S/C22H21NO3/c1-14-10-15(2)18-6-5-17(22(24)19(18)11-14)12-16-4-7-20(26-9-8-23)21(13-16)25-3/h4,7,10-13H,5-6,9H2,1-3H3