(Z)-2-(4-methylphenyl)-3-(1-methylpyrrol-2-yl)prop-2-enenitrile

Systemtic Name: (Z)-2-(4-methylphenyl)-3-(1-methylpyrrol-2-yl)prop-2-enenitrile Openeye Name: (Z)-3-(1-methylpyrrol-2-yl)-2-(p-tolyl)prop-2-enenitrile CAS Name: (Z)-2-(4-methylphenyl)-3-(1-methyl-2-pyrrolyl)-2-propenenitrile IUPAC Name: (Z)-2-(4-methylphenyl)-3-(1-methylpyrrol-2-yl)prop-2-enenitrile Traditional Name: (Z)-3-(1-methylpyrrol-2-yl)-2-(p-tolyl)acrylonitrile Formula: C15H14N2 MolecularWeight: 222.28506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC2=CC=CN2C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/C2=CC=CN2C)/C#N

InChI

InChI=1S/C15H14N2/c1-12-5-7-13(8-6-12)14(11-16)10-15-4-3-9-17(15)2/h3-10H,1-2H3/b14-10+