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

Systemtic Name: 2-[4-[(E)-3-(3,4-dimethoxyphenyl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]ethanenitrile Openeye Name: 2-[4-[(E)-3-(3,4-dimethoxyphenyl)-3-oxo-prop-1-enyl]-2-methoxy-phenoxy]acetonitrile CAS Name: 2-[4-[(E)-3-(3,4-dimethoxyphenyl)-3-oxoprop-1-enyl]-2-methoxyphenoxy]acetonitrile IUPAC Name: 2-[4-[(E)-3-(3,4-dimethoxyphenyl)-3-oxoprop-1-enyl]-2-methoxyphenoxy]acetonitrile Traditional Name: 2-[4-[(E)-3-(3,4-dimethoxyphenyl)-3-keto-prop-1-enyl]-2-methoxy-phenoxy]acetonitrile Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)OCC#N)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)/C=C/C2=CC(=C(C=C2)OCC#N)OC)OC

InChI

InChI=1S/C20H19NO5/c1-23-17-9-6-15(13-20(17)25-3)16(22)7-4-14-5-8-18(26-11-10-21)19(12-14)24-2/h4-9,12-13H,11H2,1-3H3/b7-4+