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

Systemtic Name: 4-[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethoxy]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethoxy]-3-methoxy-benzonitrile CAS Name: 4-[2-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-2-oxoethoxy]-3-methoxybenzonitrile IUPAC Name: 4-[2-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-2-oxoethoxy]-3-methoxybenzonitrile Traditional Name: 4-[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethoxy]-3-methoxy-benzonitrile Formula: C19H20N2O3 MolecularWeight: 324.3737

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C(=O)COC3=C(C=C(C=C3)C#N)OC

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)C(=O)COC3=C(C=C(C=C3)C#N)OC

InChI

InChI=1S/C19H20N2O3/c1-12-8-16(13(2)21(12)15-5-6-15)17(22)11-24-18-7-4-14(10-20)9-19(18)23-3/h4,7-9,15H,5-6,11H2,1-3H3