3-methoxy-4-[2-oxidanylidene-2-(2,3,4,5-tetramethylphenyl)ethoxy]benzenecarbonitrile

Systemtic Name: 3-methoxy-4-[2-oxidanylidene-2-(2,3,4,5-tetramethylphenyl)ethoxy]benzenecarbonitrile Openeye Name: 3-methoxy-4-[2-oxo-2-(2,3,4,5-tetramethylphenyl)ethoxy]benzonitrile CAS Name: 3-methoxy-4-[2-oxo-2-(2,3,4,5-tetramethylphenyl)ethoxy]benzonitrile IUPAC Name: 3-methoxy-4-[2-oxo-2-(2,3,4,5-tetramethylphenyl)ethoxy]benzonitrile Traditional Name: 4-[2-keto-2-(2,3,4,5-tetramethylphenyl)ethoxy]-3-methoxy-benzonitrile Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)C(=O)COC2=C(C=C(C=C2)C#N)OC)C)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1)C(=O)COC2=C(C=C(C=C2)C#N)OC)C)C)C

InChI

InChI=1S/C20H21NO3/c1-12-8-17(15(4)14(3)13(12)2)18(22)11-24-19-7-6-16(10-21)9-20(19)23-5/h6-9H,11H2,1-5H3