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

Systemtic Name: 1-(4-methylphenyl)-3-[(4-morpholin-4-ylphenyl)amino]but-2-en-1-one Openeye Name: 3-(4-morpholinoanilino)-1-(p-tolyl)but-2-en-1-one CAS Name: 1-(4-methylphenyl)-3-[4-(4-morpholinyl)anilino]-2-buten-1-one IUPAC Name: 1-(4-methylphenyl)-3-(4-morpholin-4-ylanilino)but-2-en-1-one Traditional Name: 3-(4-morpholinoanilino)-1-(p-tolyl)but-2-en-1-one Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=C(C)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C=C(C)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C21H24N2O2/c1-16-3-5-18(6-4-16)21(24)15-17(2)22-19-7-9-20(10-8-19)23-11-13-25-14-12-23/h3-10,15,22H,11-14H2,1-2H3