(3Z,5E)-3,5-bis[(4-methoxyphenyl)methylidene]-1-prop-2-enoyl-piperidin-4-one

Systemtic Name: (3Z,5E)-3,5-bis[(4-methoxyphenyl)methylidene]-1-prop-2-enoyl-piperidin-4-one Openeye Name: (3Z,5E)-3,5-bis[(4-methoxyphenyl)methylene]-1-prop-2-enoyl-piperidin-4-one CAS Name: (3Z,5E)-3,5-bis[(4-methoxyphenyl)methylidene]-1-(1-oxoprop-2-enyl)-4-piperidinone IUPAC Name: (3Z,5E)-3,5-bis[(4-methoxyphenyl)methylidene]-1-prop-2-enoylpiperidin-4-one Traditional Name: (3Z,5E)-1-acryloyl-3,5-bis(p-anisylidene)-4-piperidone Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2CN(CC(=CC3=CC=C(C=C3)OC)C2=O)C(=O)C=C

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\CN(C/C(=C/C3=CC=C(C=C3)OC)/C2=O)C(=O)C=C

InChI

InChI=1S/C24H23NO4/c1-4-23(26)25-15-19(13-17-5-9-21(28-2)10-6-17)24(27)20(16-25)14-18-7-11-22(29-3)12-8-18/h4-14H,1,15-16H2,2-3H3/b19-13-,20-14+