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

Systemtic Name: 3-methoxy-4-[2-[1-(3-methoxypropyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 3-methoxy-4-[2-[1-(3-methoxypropyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethoxy]benzonitrile CAS Name: 3-methoxy-4-[2-[1-(3-methoxypropyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethoxy]benzonitrile IUPAC Name: 3-methoxy-4-[2-[1-(3-methoxypropyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethoxy]benzonitrile Traditional Name: 4-[2-keto-2-[1-(3-methoxypropyl)-2,5-dimethyl-pyrrol-3-yl]ethoxy]-3-methoxy-benzonitrile Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCCOC)C)C(=O)COC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CC1=CC(=C(N1CCCOC)C)C(=O)COC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C20H24N2O4/c1-14-10-17(15(2)22(14)8-5-9-24-3)18(23)13-26-19-7-6-16(12-21)11-20(19)25-4/h6-7,10-11H,5,8-9,13H2,1-4H3