4-[4-[[2-oxidanylidene-3,3-bis(prop-2-enyl)pyrrolidin-1-yl]methoxy]phenyl]benzenecarbonitrile

Systemtic Name: 4-[4-[[2-oxidanylidene-3,3-bis(prop-2-enyl)pyrrolidin-1-yl]methoxy]phenyl]benzenecarbonitrile Openeye Name: 4-[4-[(3,3-diallyl-2-oxo-pyrrolidin-1-yl)methoxy]phenyl]benzonitrile CAS Name: 4-[4-[[2-oxo-3,3-bis(prop-2-enyl)-1-pyrrolidinyl]methoxy]phenyl]benzonitrile IUPAC Name: 4-[4-[[2-oxo-3,3-bis(prop-2-enyl)pyrrolidin-1-yl]methoxy]phenyl]benzonitrile Traditional Name: 4-[4-[(3,3-diallyl-2-keto-pyrrolidino)methoxy]phenyl]benzonitrile Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(CCN(C1=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)CC=C

Isomeric SMILES

C=CCC1(CCN(C1=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)CC=C

InChI

InChI=1S/C24H24N2O2/c1-3-13-24(14-4-2)15-16-26(23(24)27)18-28-22-11-9-21(10-12-22)20-7-5-19(17-25)6-8-20/h3-12H,1-2,13-16,18H2