3-[(Z)-3-(2-oxidanylidenepyrrolidin-1-yl)-2-phenyl-prop-2-enyl]benzenecarbonitrile

Systemtic Name: 3-[(Z)-3-(2-oxidanylidenepyrrolidin-1-yl)-2-phenyl-prop-2-enyl]benzenecarbonitrile Openeye Name: 3-[(Z)-3-(2-oxopyrrolidin-1-yl)-2-phenyl-allyl]benzonitrile CAS Name: 3-[(Z)-3-(2-oxo-1-pyrrolidinyl)-2-phenylprop-2-enyl]benzonitrile IUPAC Name: 3-[(Z)-3-(2-oxopyrrolidin-1-yl)-2-phenylprop-2-enyl]benzonitrile Traditional Name: 3-[(Z)-3-(2-ketopyrrolidino)-2-phenyl-allyl]benzonitrile Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O/c21-14-17-7-4-6-16(12-17)13-19(18-8-2-1-3-9-18)15-22-11-5-10-20(22)23/h1-4,6-9,12,15H,5,10-11,13H2/b19-15-