(E)-2-(4-methoxyphenyl)carbonyl-3-(4-piperidin-1-ylphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(4-methoxyphenyl)carbonyl-3-(4-piperidin-1-ylphenyl)prop-2-enenitrile Openeye Name: (E)-2-(4-methoxybenzoyl)-3-[4-(1-piperidyl)phenyl]prop-2-enenitrile CAS Name: (E)-2-[(4-methoxyphenyl)-oxomethyl]-3-[4-(1-piperidinyl)phenyl]-2-propenenitrile IUPAC Name: (E)-2-(4-methoxybenzoyl)-3-(4-piperidin-1-ylphenyl)prop-2-enenitrile Traditional Name: (E)-2-p-anisoyl-3-(4-piperidinophenyl)acrylonitrile Formula: C22H22N2O2 MolecularWeight: 346.42228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(=CC2=CC=C(C=C2)N3CCCCC3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C(=C/C2=CC=C(C=C2)N3CCCCC3)/C#N

InChI

InChI=1S/C22H22N2O2/c1-26-21-11-7-18(8-12-21)22(25)19(16-23)15-17-5-9-20(10-6-17)24-13-3-2-4-14-24/h5-12,15H,2-4,13-14H2,1H3/b19-15+