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

Systemtic Name: 4-[2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-2-oxidanylidene-ethoxy]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-2-oxo-ethoxy]-3-methoxy-benzonitrile CAS Name: 4-[2-(2,5-dimethyl-1-phenyl-3-pyrrolyl)-2-oxoethoxy]-3-methoxybenzonitrile IUPAC Name: 4-[2-(2,5-dimethyl-1-phenylpyrrol-3-yl)-2-oxoethoxy]-3-methoxybenzonitrile Traditional Name: 4-[2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-2-keto-ethoxy]-3-methoxy-benzonitrile Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)COC3=C(C=C(C=C3)C#N)OC

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)COC3=C(C=C(C=C3)C#N)OC

InChI

InChI=1S/C22H20N2O3/c1-15-11-19(16(2)24(15)18-7-5-4-6-8-18)20(25)14-27-21-10-9-17(13-23)12-22(21)26-3/h4-12H,14H2,1-3H3