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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2CCC3=CC=CC=C3C2=O)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2CCC3=CC=CC=C3C2=O)OCC#N

InChI

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