(Z)-1-(4-chlorophenyl)-3-[(4-morpholin-4-ylphenyl)amino]but-2-en-1-one

Systemtic Name: (Z)-1-(4-chlorophenyl)-3-[(4-morpholin-4-ylphenyl)amino]but-2-en-1-one Openeye Name: (Z)-1-(4-chlorophenyl)-3-(4-morpholinoanilino)but-2-en-1-one CAS Name: (Z)-1-(4-chlorophenyl)-3-[4-(4-morpholinyl)anilino]-2-buten-1-one IUPAC Name: (Z)-1-(4-chlorophenyl)-3-(4-morpholin-4-ylanilino)but-2-en-1-one Traditional Name: (Z)-1-(4-chlorophenyl)-3-(4-morpholinoanilino)but-2-en-1-one Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C/C(=O)C1=CC=C(C=C1)Cl)/NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C20H21ClN2O2/c1-15(14-20(24)16-2-4-17(21)5-3-16)22-18-6-8-19(9-7-18)23-10-12-25-13-11-23/h2-9,14,22H,10-13H2,1H3/b15-14-