4-[(E)-3-[4-methoxy-3-(piperidin-1-ylmethyl)phenyl]-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-3-[4-methoxy-3-(piperidin-1-ylmethyl)phenyl]-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile Openeye Name: 4-[(E)-3-[4-methoxy-3-(1-piperidylmethyl)phenyl]-3-oxo-prop-1-enyl]benzonitrile CAS Name: 4-[(E)-3-[4-methoxy-3-(1-piperidinylmethyl)phenyl]-3-oxoprop-1-enyl]benzonitrile IUPAC Name: 4-[(E)-3-[4-methoxy-3-(piperidin-1-ylmethyl)phenyl]-3-oxoprop-1-enyl]benzonitrile Traditional Name: 4-[(E)-3-keto-3-[4-methoxy-3-(piperidinomethyl)phenyl]prop-1-enyl]benzonitrile Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C=CC2=CC=C(C=C2)C#N)CN3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)C#N)CN3CCCCC3

InChI

InChI=1S/C23H24N2O2/c1-27-23-12-10-20(15-21(23)17-25-13-3-2-4-14-25)22(26)11-9-18-5-7-19(16-24)8-6-18/h5-12,15H,2-4,13-14,17H2,1H3/b11-9+