(E)-1-[4-methoxy-3-(methoxymethyl)phenyl]-3-(4-morpholin-4-ylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-methoxy-3-(methoxymethyl)phenyl]-3-(4-morpholin-4-ylphenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-methoxy-3-(methoxymethyl)phenyl]-3-(4-morpholinophenyl)prop-2-en-1-one CAS Name: (E)-1-[4-methoxy-3-(methoxymethyl)phenyl]-3-[4-(4-morpholinyl)phenyl]-2-propen-1-one IUPAC Name: (E)-1-[4-methoxy-3-(methoxymethyl)phenyl]-3-(4-morpholin-4-ylphenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-methoxy-3-(methoxymethyl)phenyl]-3-(4-morpholinophenyl)prop-2-en-1-one Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(C=CC(=C1)C(=O)C=CC2=CC=C(C=C2)N3CCOCC3)OC

Isomeric SMILES

COCC1=C(C=CC(=C1)C(=O)/C=C/C2=CC=C(C=C2)N3CCOCC3)OC

InChI

InChI=1S/C22H25NO4/c1-25-16-19-15-18(6-10-22(19)26-2)21(24)9-5-17-3-7-20(8-4-17)23-11-13-27-14-12-23/h3-10,15H,11-14,16H2,1-2H3/b9-5+