2-[(E)-3-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile

Systemtic Name: 2-[(E)-3-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile Openeye Name: 2-[(E)-3-[4-(4-methoxybenzoyl)-1-piperidyl]-3-oxo-prop-1-enyl]benzonitrile CAS Name: 2-[(E)-3-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperidinyl]-3-oxoprop-1-enyl]benzonitrile IUPAC Name: 2-[(E)-3-[4-(4-methoxybenzoyl)piperidin-1-yl]-3-oxoprop-1-enyl]benzonitrile Traditional Name: 2-[(E)-3-keto-3-(4-p-anisoylpiperidino)prop-1-enyl]benzonitrile Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)C=CC3=CC=CC=C3C#N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)/C=C/C3=CC=CC=C3C#N

InChI

InChI=1S/C23H22N2O3/c1-28-21-9-6-18(7-10-21)23(27)19-12-14-25(15-13-19)22(26)11-8-17-4-2-3-5-20(17)16-24/h2-11,19H,12-15H2,1H3/b11-8+