(E)-1-(2-methoxy-4-methyl-phenyl)-3-(4-morpholin-4-ylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(2-methoxy-4-methyl-phenyl)-3-(4-morpholin-4-ylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-methoxy-4-methyl-phenyl)-3-(4-morpholinophenyl)prop-2-en-1-one CAS Name: (E)-1-(2-methoxy-4-methylphenyl)-3-[4-(4-morpholinyl)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(2-methoxy-4-methylphenyl)-3-(4-morpholin-4-ylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-methoxy-4-methyl-phenyl)-3-(4-morpholinophenyl)prop-2-en-1-one Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO3/c1-16-3-9-19(21(15-16)24-2)20(23)10-6-17-4-7-18(8-5-17)22-11-13-25-14-12-22/h3-10,15H,11-14H2,1-2H3/b10-6+