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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)CC)C(=O)COC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CCC1=CC(=C(C=C1)CC)C(=O)COC2=C(C=C(C=C2)C#N)OC

InChI

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