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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=CC3=CC=CC=C3OCC#N)CC2

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)/C(=C\C3=CC=CC=C3OCC#N)/CC2

InChI

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