(E)-2-(4-methylphenyl)-3-(1,2,5-trimethylpyrrol-3-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(4-methylphenyl)-3-(1,2,5-trimethylpyrrol-3-yl)prop-2-enenitrile Openeye Name: (E)-2-(p-tolyl)-3-(1,2,5-trimethylpyrrol-3-yl)prop-2-enenitrile CAS Name: (E)-2-(4-methylphenyl)-3-(1,2,5-trimethyl-3-pyrrolyl)-2-propenenitrile IUPAC Name: (E)-2-(4-methylphenyl)-3-(1,2,5-trimethylpyrrol-3-yl)prop-2-enenitrile Traditional Name: (E)-2-(p-tolyl)-3-(1,2,5-trimethylpyrrol-3-yl)acrylonitrile Formula: C17H18N2 MolecularWeight: 250.33822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C\C2=C(N(C(=C2)C)C)C)/C#N

InChI

InChI=1S/C17H18N2/c1-12-5-7-15(8-6-12)17(11-18)10-16-9-13(2)19(4)14(16)3/h5-10H,1-4H3/b17-10-