4-[2-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)-2-oxidanylidene-ethoxy]-3-methoxy-benzenecarbonitrile

Systemtic Name: 4-[2-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)-2-oxidanylidene-ethoxy]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[2-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethoxy]-3-methoxy-benzonitrile CAS Name: 4-[2-(2,5-dimethyl-1-propan-2-yl-3-pyrrolyl)-2-oxoethoxy]-3-methoxybenzonitrile IUPAC Name: 4-[2-(2,5-dimethyl-1-propan-2-ylpyrrol-3-yl)-2-oxoethoxy]-3-methoxybenzonitrile Traditional Name: 4-[2-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethoxy]-3-methoxy-benzonitrile Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C(C)C)C)C(=O)COC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CC1=CC(=C(N1C(C)C)C)C(=O)COC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C19H22N2O3/c1-12(2)21-13(3)8-16(14(21)4)17(22)11-24-18-7-6-15(10-20)9-19(18)23-5/h6-9,12H,11H2,1-5H3