2-[4-[(Z)-(6-methoxy-1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]phenoxy]ethanenitrile

Systemtic Name: 2-[4-[(Z)-(6-methoxy-1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]phenoxy]ethanenitrile Openeye Name: 2-[4-[(Z)-(6-methoxy-1-oxo-tetralin-2-ylidene)methyl]phenoxy]acetonitrile CAS Name: 2-[4-[(Z)-(6-methoxy-1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]phenoxy]acetonitrile IUPAC Name: 2-[4-[(Z)-(6-methoxy-1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]phenoxy]acetonitrile Traditional Name: 2-[4-[(Z)-(1-keto-6-methoxy-tetralin-2-ylidene)methyl]phenoxy]acetonitrile Formula: C20H17NO3 MolecularWeight: 319.35388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=CC3=CC=C(C=C3)OCC#N)CC2

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)/C(=C\C3=CC=C(C=C3)OCC#N)/CC2

InChI

InChI=1S/C20H17NO3/c1-23-18-8-9-19-15(13-18)4-5-16(20(19)22)12-14-2-6-17(7-3-14)24-11-10-21/h2-3,6-9,12-13H,4-5,11H2,1H3/b16-12-