4-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethoxy]-3-ethoxy-benzenecarbonitrile

Systemtic Name: 4-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethoxy]-3-ethoxy-benzenecarbonitrile Openeye Name: 4-[2-(3,4-dimethoxyphenyl)-2-oxo-ethoxy]-3-ethoxy-benzonitrile CAS Name: 4-[2-(3,4-dimethoxyphenyl)-2-oxoethoxy]-3-ethoxybenzonitrile IUPAC Name: 4-[2-(3,4-dimethoxyphenyl)-2-oxoethoxy]-3-ethoxybenzonitrile Traditional Name: 4-[2-(3,4-dimethoxyphenyl)-2-keto-ethoxy]-3-ethoxy-benzonitrile Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H19NO5/c1-4-24-19-9-13(11-20)5-7-17(19)25-12-15(21)14-6-8-16(22-2)18(10-14)23-3/h5-10H,4,12H2,1-3H3