2-[4-[(E)-3-(2,6-dimethylmorpholin-4-yl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]ethanenitrile

Systemtic Name: 2-[4-[(E)-3-(2,6-dimethylmorpholin-4-yl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]ethanenitrile Openeye Name: 2-[4-[(E)-3-(2,6-dimethylmorpholin-4-yl)-3-oxo-prop-1-enyl]-2-methoxy-phenoxy]acetonitrile CAS Name: 2-[4-[(E)-3-(2,6-dimethyl-4-morpholinyl)-3-oxoprop-1-enyl]-2-methoxyphenoxy]acetonitrile IUPAC Name: 2-[4-[(E)-3-(2,6-dimethylmorpholin-4-yl)-3-oxoprop-1-enyl]-2-methoxyphenoxy]acetonitrile Traditional Name: 2-[4-[(E)-3-(2,6-dimethylmorpholino)-3-keto-prop-1-enyl]-2-methoxy-phenoxy]acetonitrile Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C=CC2=CC(=C(C=C2)OCC#N)OC

Isomeric SMILES

CC1CN(CC(O1)C)C(=O)/C=C/C2=CC(=C(C=C2)OCC#N)OC

InChI

InChI=1S/C18H22N2O4/c1-13-11-20(12-14(2)24-13)18(21)7-5-15-4-6-16(23-9-8-19)17(10-15)22-3/h4-7,10,13-14H,9,11-12H2,1-3H3/b7-5+