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

Systemtic Name: 1-(4-methylphenyl)-3-[(4-morpholin-4-ylphenyl)amino]prop-2-en-1-one Openeye Name: 3-(4-morpholinoanilino)-1-(p-tolyl)prop-2-en-1-one CAS Name: 1-(4-methylphenyl)-3-[4-(4-morpholinyl)anilino]-2-propen-1-one IUPAC Name: 1-(4-methylphenyl)-3-(4-morpholin-4-ylanilino)prop-2-en-1-one Traditional Name: 3-(4-morpholinoanilino)-1-(p-tolyl)prop-2-en-1-one Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CNC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C=CNC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C20H22N2O2/c1-16-2-4-17(5-3-16)20(23)10-11-21-18-6-8-19(9-7-18)22-12-14-24-15-13-22/h2-11,21H,12-15H2,1H3