(3E,5E)-1-ethanoyl-3,5-bis[(4-methoxyphenyl)methylidene]piperidin-4-one

Systemtic Name: (3E,5E)-1-ethanoyl-3,5-bis[(4-methoxyphenyl)methylidene]piperidin-4-one Openeye Name: (3E,5E)-1-acetyl-3,5-bis[(4-methoxyphenyl)methylene]piperidin-4-one CAS Name: (3E,5E)-1-acetyl-3,5-bis[(4-methoxyphenyl)methylidene]-4-piperidinone IUPAC Name: (3E,5E)-1-acetyl-3,5-bis[(4-methoxyphenyl)methylidene]piperidin-4-one Traditional Name: (3E,5E)-1-acetyl-3,5-bis(p-anisylidene)-4-piperidone Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(=CC2=CC=C(C=C2)OC)C(=O)C(=CC3=CC=C(C=C3)OC)C1

Isomeric SMILES

CC(=O)N1C/C(=C\C2=CC=C(C=C2)OC)/C(=O)/C(=C/C3=CC=C(C=C3)OC)/C1

InChI

InChI=1S/C23H23NO4/c1-16(25)24-14-19(12-17-4-8-21(27-2)9-5-17)23(26)20(15-24)13-18-6-10-22(28-3)11-7-18/h4-13H,14-15H2,1-3H3/b19-12+,20-13+