3-[1-(3-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(4-methylphenyl)prop-2-enenitrile

Systemtic Name: 3-[1-(3-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(4-methylphenyl)prop-2-enenitrile Openeye Name: 3-[1-(3-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(p-tolyl)prop-2-enenitrile CAS Name: 3-[1-(3-methoxyphenyl)-2,5-dimethyl-3-pyrrolyl]-2-(4-methylphenyl)-2-propenenitrile IUPAC Name: 3-[1-(3-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]-2-(4-methylphenyl)prop-2-enenitrile Traditional Name: 3-[1-(3-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(p-tolyl)acrylonitrile Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC2=C(N(C(=C2)C)C3=CC(=CC=C3)OC)C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C(=CC2=C(N(C(=C2)C)C3=CC(=CC=C3)OC)C)C#N

InChI

InChI=1S/C23H22N2O/c1-16-8-10-19(11-9-16)21(15-24)13-20-12-17(2)25(18(20)3)22-6-5-7-23(14-22)26-4/h5-14H,1-4H3