(E)-1-(3-methoxyphenyl)-3-[(4-morpholin-4-ylphenyl)amino]but-2-en-1-one

Systemtic Name: (E)-1-(3-methoxyphenyl)-3-[(4-morpholin-4-ylphenyl)amino]but-2-en-1-one Openeye Name: (E)-1-(3-methoxyphenyl)-3-(4-morpholinoanilino)but-2-en-1-one CAS Name: (E)-1-(3-methoxyphenyl)-3-[4-(4-morpholinyl)anilino]-2-buten-1-one IUPAC Name: (E)-1-(3-methoxyphenyl)-3-(4-morpholin-4-ylanilino)but-2-en-1-one Traditional Name: (E)-1-(3-methoxyphenyl)-3-(4-morpholinoanilino)but-2-en-1-one Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=CC(=CC=C1)OC)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

C/C(=C\C(=O)C1=CC(=CC=C1)OC)/NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C21H24N2O3/c1-16(14-21(24)17-4-3-5-20(15-17)25-2)22-18-6-8-19(9-7-18)23-10-12-26-13-11-23/h3-9,14-15,22H,10-13H2,1-2H3/b16-14+