(Z)-2-pyridin-2-yl-3-(4-pyrrolidin-1-ylphenyl)prop-2-enenitrile

Systemtic Name: (Z)-2-pyridin-2-yl-3-(4-pyrrolidin-1-ylphenyl)prop-2-enenitrile Openeye Name: (Z)-2-(2-pyridyl)-3-(4-pyrrolidin-1-ylphenyl)prop-2-enenitrile CAS Name: (Z)-2-(2-pyridinyl)-3-[4-(1-pyrrolidinyl)phenyl]-2-propenenitrile IUPAC Name: (Z)-2-pyridin-2-yl-3-(4-pyrrolidin-1-ylphenyl)prop-2-enenitrile Traditional Name: (Z)-2-(2-pyridyl)-3-(4-pyrrolidinophenyl)acrylonitrile Formula: C18H17N3 MolecularWeight: 275.34768

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)C=C(C#N)C3=CC=CC=N3

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)/C=C(\C#N)/C3=CC=CC=N3

InChI

InChI=1S/C18H17N3/c19-14-16(18-5-1-2-10-20-18)13-15-6-8-17(9-7-15)21-11-3-4-12-21/h1-2,5-10,13H,3-4,11-12H2/b16-13+