3-ethoxy-4-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]benzenecarbonitrile

Systemtic Name: 3-ethoxy-4-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 3-ethoxy-4-[2-(4-methoxyphenyl)-2-oxo-ethoxy]benzonitrile CAS Name: 3-ethoxy-4-[2-(4-methoxyphenyl)-2-oxoethoxy]benzonitrile IUPAC Name: 3-ethoxy-4-[2-(4-methoxyphenyl)-2-oxoethoxy]benzonitrile Traditional Name: 3-ethoxy-4-[2-keto-2-(4-methoxyphenyl)ethoxy]benzonitrile Formula: C18H17NO4 MolecularWeight: 311.33188

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO4/c1-3-22-18-10-13(11-19)4-9-17(18)23-12-16(20)14-5-7-15(21-2)8-6-14/h4-10H,3,12H2,1-2H3