(E)-1-(3,4-dimethylphenyl)-3-(4-morpholin-4-ylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(3,4-dimethylphenyl)-3-(4-morpholin-4-ylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(3,4-dimethylphenyl)-3-(4-morpholinophenyl)prop-2-en-1-one CAS Name: (E)-1-(3,4-dimethylphenyl)-3-[4-(4-morpholinyl)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(3,4-dimethylphenyl)-3-(4-morpholin-4-ylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(3,4-dimethylphenyl)-3-(4-morpholinophenyl)prop-2-en-1-one Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO2/c1-16-3-7-19(15-17(16)2)21(23)10-6-18-4-8-20(9-5-18)22-11-13-24-14-12-22/h3-10,15H,11-14H2,1-2H3/b10-6+