4-[(E)-3-oxidanylidene-3-(2-pyridin-3-ylpyrrolidin-1-yl)prop-1-enyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-3-oxidanylidene-3-(2-pyridin-3-ylpyrrolidin-1-yl)prop-1-enyl]benzenecarbonitrile Openeye Name: 4-[(E)-3-oxo-3-[2-(3-pyridyl)pyrrolidin-1-yl]prop-1-enyl]benzonitrile CAS Name: 4-[(E)-3-oxo-3-[2-(3-pyridinyl)-1-pyrrolidinyl]prop-1-enyl]benzonitrile IUPAC Name: 4-[(E)-3-oxo-3-(2-pyridin-3-ylpyrrolidin-1-yl)prop-1-enyl]benzonitrile Traditional Name: 4-[(E)-3-keto-3-[2-(3-pyridyl)pyrrolidino]prop-1-enyl]benzonitrile Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C=CC2=CC=C(C=C2)C#N)C3=CN=CC=C3

Isomeric SMILES

C1CC(N(C1)C(=O)/C=C/C2=CC=C(C=C2)C#N)C3=CN=CC=C3

InChI

InChI=1S/C19H17N3O/c20-13-16-7-5-15(6-8-16)9-10-19(23)22-12-2-4-18(22)17-3-1-11-21-14-17/h1,3,5-11,14,18H,2,4,12H2/b10-9+