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

Systemtic Name: (E)-1-(4-methoxyphenyl)-3-[(4-morpholin-4-ylphenyl)amino]but-2-en-1-one Openeye Name: (E)-1-(4-methoxyphenyl)-3-(4-morpholinoanilino)but-2-en-1-one CAS Name: (E)-1-(4-methoxyphenyl)-3-[4-(4-morpholinyl)anilino]-2-buten-1-one IUPAC Name: (E)-1-(4-methoxyphenyl)-3-(4-morpholin-4-ylanilino)but-2-en-1-one Traditional Name: (E)-1-(4-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=C(C=C1)OC)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

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

InChI

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