(1E,4E)-1-(3-methoxyphenyl)-5-(4-morpholin-4-ylphenyl)penta-1,4-dien-3-one

Systemtic Name: (1E,4E)-1-(3-methoxyphenyl)-5-(4-morpholin-4-ylphenyl)penta-1,4-dien-3-one Openeye Name: (1E,4E)-1-(3-methoxyphenyl)-5-(4-morpholinophenyl)penta-1,4-dien-3-one CAS Name: (1E,4E)-1-(3-methoxyphenyl)-5-[4-(4-morpholinyl)phenyl]-3-penta-1,4-dienone IUPAC Name: (1E,4E)-1-(3-methoxyphenyl)-5-(4-morpholin-4-ylphenyl)penta-1,4-dien-3-one Traditional Name: (1E,4E)-1-(3-methoxyphenyl)-5-(4-morpholinophenyl)penta-1,4-dien-3-one Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)C=CC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)/C=C/C2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C22H23NO3/c1-25-22-4-2-3-19(17-22)8-12-21(24)11-7-18-5-9-20(10-6-18)23-13-15-26-16-14-23/h2-12,17H,13-16H2,1H3/b11-7+,12-8+