(E)-3-[1-(3,5-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-phenyl-prop-2-enenitrile

Systemtic Name: (E)-3-[1-(3,5-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-phenyl-prop-2-enenitrile Openeye Name: (E)-3-[1-(3,5-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-phenyl-prop-2-enenitrile CAS Name: (E)-3-[1-(3,5-dimethylphenyl)-2,5-dimethyl-3-pyrrolyl]-2-phenyl-2-propenenitrile IUPAC Name: (E)-3-[1-(3,5-dimethylphenyl)-2,5-dimethylpyrrol-3-yl]-2-phenylprop-2-enenitrile Traditional Name: (E)-3-[1-(3,5-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-phenyl-acrylonitrile Formula: C23H22N2 MolecularWeight: 326.43418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N2C(=CC(=C2C)C=C(C#N)C3=CC=CC=C3)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)N2C(=CC(=C2C)/C=C(/C#N)\C3=CC=CC=C3)C)C

InChI

InChI=1S/C23H22N2/c1-16-10-17(2)12-23(11-16)25-18(3)13-21(19(25)4)14-22(15-24)20-8-6-5-7-9-20/h5-14H,1-4H3/b22-14-