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

Systemtic Name: (E)-1-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]-3-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-methoxy-3-(morpholinomethyl)phenyl]-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[4-methoxy-3-(4-morpholinylmethyl)phenyl]-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-methoxy-3-(morpholinomethyl)phenyl]-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)C2=CC(=C(C=C2)OC)CN3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)C2=CC(=C(C=C2)OC)CN3CCOCC3

InChI

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