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4-[4-[4-methanoyl-1-[(4-methoxyphenyl)methyl]-4-methyl-5-oxidanylidene-pyrrolidin-3-yl]phenyl]benzenecarbonitrile

4-[4-[4-methanoyl-1-[(4-methoxyphenyl)methyl]-4-methyl-5-oxidanylidene-pyrrolidin-3-yl]phenyl]benzenecarbonitrile

Systemtic Name:4-[4-[4-methanoyl-1-[(4-methoxyphenyl)methyl]-4-methyl-5-oxidanylidene-pyrrolidin-3-yl]phenyl]benzenecarbonitrile
Openeye Name:4-[4-[4-formyl-1-[(4-methoxyphenyl)methyl]-4-methyl-5-oxo-pyrrolidin-3-yl]phenyl]benzonitrile
CAS Name:4-[4-[4-formyl-1-[(4-methoxyphenyl)methyl]-4-methyl-5-oxo-3-pyrrolidinyl]phenyl]benzonitrile
IUPAC Name:4-[4-[4-formyl-1-[(4-methoxyphenyl)methyl]-4-methyl-5-oxopyrrolidin-3-yl]phenyl]benzonitrile
Traditional Name:4-[4-(4-formyl-5-keto-4-methyl-1-p-anisyl-pyrrolidin-3-yl)phenyl]benzonitrile
Formula: C27H24N2O3
MolecularWeight: 424.49106
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CN(C1=O)CC2=CC=C(C=C2)OC)C3=CC=C(C=C3)C4=CC=C(C=C4)C#N)C=O


Isomeric SMILES

CC1(C(CN(C1=O)CC2=CC=C(C=C2)OC)C3=CC=C(C=C3)C4=CC=C(C=C4)C#N)C=O


InChI

InChI=1S/C27H24N2O3/c1-27(18-30)25(17-29(26(27)31)16-20-5-13-24(32-2)14-6-20)23-11-9-22(10-12-23)21-7-3-19(15-28)4-8-21/h3-14,18,25H,16-17H2,1-2H3


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