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

Systemtic Name: (3Z,5E)-3,5-bis[(4-methoxyphenyl)methylidene]piperidin-4-one Openeye Name: (3Z,5E)-3,5-bis[(4-methoxyphenyl)methylene]piperidin-4-one CAS Name: (3Z,5E)-3,5-bis[(4-methoxyphenyl)methylidene]-4-piperidinone IUPAC Name: (3Z,5E)-3,5-bis[(4-methoxyphenyl)methylidene]piperidin-4-one Traditional Name: (3Z,5E)-3,5-bis(p-anisylidene)-4-piperidone Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2CNCC(=CC3=CC=C(C=C3)OC)C2=O

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO3/c1-24-19-7-3-15(4-8-19)11-17-13-22-14-18(21(17)23)12-16-5-9-20(25-2)10-6-16/h3-12,22H,13-14H2,1-2H3/b17-11-,18-12+