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

Systemtic Name: (E)-3-[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]-1-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-3-[3-methoxy-4-(2-morpholino-2-oxo-ethoxy)phenyl]-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-3-[3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-[3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-[4-(2-keto-2-morpholino-ethoxy)-3-methoxy-phenyl]-1-(p-tolyl)prop-2-en-1-one Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)OCC(=O)N3CCOCC3)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO5/c1-17-3-7-19(8-4-17)20(25)9-5-18-6-10-21(22(15-18)27-2)29-16-23(26)24-11-13-28-14-12-24/h3-10,15H,11-14,16H2,1-2H3/b9-5+