(E)-1-(6-methoxynaphthalen-2-yl)-3-(4-morpholin-4-ylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(6-methoxynaphthalen-2-yl)-3-(4-morpholin-4-ylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(6-methoxy-2-naphthyl)-3-(4-morpholinophenyl)prop-2-en-1-one CAS Name: (E)-1-(6-methoxy-2-naphthalenyl)-3-[4-(4-morpholinyl)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(6-methoxynaphthalen-2-yl)-3-(4-morpholin-4-ylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(6-methoxy-2-naphthyl)-3-(4-morpholinophenyl)prop-2-en-1-one Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)C=CC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)/C=C/C3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C24H23NO3/c1-27-23-10-7-19-16-21(6-5-20(19)17-23)24(26)11-4-18-2-8-22(9-3-18)25-12-14-28-15-13-25/h2-11,16-17H,12-15H2,1H3/b11-4+