(E)-3-(3-methylphenyl)-1-[4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]prop-2-en-1-one

Systemtic Name: (E)-3-(3-methylphenyl)-1-[4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]prop-2-en-1-one Openeye Name: (E)-1-[4-(2-morpholino-2-oxo-ethoxy)phenyl]-3-(m-tolyl)prop-2-en-1-one CAS Name: (E)-3-(3-methylphenyl)-1-[4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]-2-propen-1-one IUPAC Name: (E)-3-(3-methylphenyl)-1-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-1-[4-(2-keto-2-morpholino-ethoxy)phenyl]-3-(m-tolyl)prop-2-en-1-one Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/C(=O)C2=CC=C(C=C2)OCC(=O)N3CCOCC3

InChI

InChI=1S/C22H23NO4/c1-17-3-2-4-18(15-17)5-10-21(24)19-6-8-20(9-7-19)27-16-22(25)23-11-13-26-14-12-23/h2-10,15H,11-14,16H2,1H3/b10-5+