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

Systemtic Name: 4-[2-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 4-[2-(1-benzyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethoxy]benzonitrile CAS Name: 4-[2-[2,5-dimethyl-1-(phenylmethyl)-3-pyrrolyl]-2-oxoethoxy]benzonitrile IUPAC Name: 4-[2-(1-benzyl-2,5-dimethylpyrrol-3-yl)-2-oxoethoxy]benzonitrile Traditional Name: 4-[2-(1-benzyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethoxy]benzonitrile Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2=CC=CC=C2)C)C(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC(=C(N1CC2=CC=CC=C2)C)C(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H20N2O2/c1-16-12-21(17(2)24(16)14-19-6-4-3-5-7-19)22(25)15-26-20-10-8-18(13-23)9-11-20/h3-12H,14-15H2,1-2H3