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

Systemtic Name: (E)-3-(3-methylphenyl)-1-(4-morpholin-4-ylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-morpholinophenyl)-3-(m-tolyl)prop-2-en-1-one CAS Name: (E)-3-(3-methylphenyl)-1-[4-(4-morpholinyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(3-methylphenyl)-1-(4-morpholin-4-ylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-morpholinophenyl)-3-(m-tolyl)prop-2-en-1-one Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO2/c1-16-3-2-4-17(15-16)5-10-20(22)18-6-8-19(9-7-18)21-11-13-23-14-12-21/h2-10,15H,11-14H2,1H3/b10-5+