3-(4-methylphenyl)-2-pyrrolidin-1-ylcarbonyl-prop-2-enenitrile

Systemtic Name: 3-(4-methylphenyl)-2-pyrrolidin-1-ylcarbonyl-prop-2-enenitrile Openeye Name: 3-(p-tolyl)-2-(pyrrolidine-1-carbonyl)prop-2-enenitrile CAS Name: 3-(4-methylphenyl)-2-[oxo(1-pyrrolidinyl)methyl]-2-propenenitrile IUPAC Name: 3-(4-methylphenyl)-2-(pyrrolidine-1-carbonyl)prop-2-enenitrile Traditional Name: 3-(p-tolyl)-2-(pyrrolidine-1-carbonyl)acrylonitrile Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C#N)C(=O)N2CCCC2

Isomeric SMILES

CC1=CC=C(C=C1)C=C(C#N)C(=O)N2CCCC2

InChI

InChI=1S/C15H16N2O/c1-12-4-6-13(7-5-12)10-14(11-16)15(18)17-8-2-3-9-17/h4-7,10H,2-3,8-9H2,1H3