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

Systemtic Name: 2-[2-methoxy-4-[(Z)-(6-methoxy-1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]phenoxy]ethanenitrile Openeye Name: 2-[2-methoxy-4-[(Z)-(6-methoxy-1-oxo-tetralin-2-ylidene)methyl]phenoxy]acetonitrile CAS Name: 2-[2-methoxy-4-[(Z)-(6-methoxy-1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]phenoxy]acetonitrile IUPAC Name: 2-[2-methoxy-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]-2-methoxy-phenoxy]acetonitrile Formula: C21H19NO4 MolecularWeight: 349.37986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19NO4/c1-24-17-6-7-18-15(13-17)4-5-16(21(18)23)11-14-3-8-19(26-10-9-22)20(12-14)25-2/h3,6-8,11-13H,4-5,10H2,1-2H3/b16-11-