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

Systemtic Name: (E)-3-(4-ethylphenyl)-1-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]prop-2-en-1-one Openeye Name: (E)-3-(4-ethylphenyl)-1-[4-methoxy-3-(morpholinomethyl)phenyl]prop-2-en-1-one CAS Name: (E)-3-(4-ethylphenyl)-1-[4-methoxy-3-(4-morpholinylmethyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(4-ethylphenyl)-1-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]prop-2-en-1-one Traditional Name: (E)-3-(4-ethylphenyl)-1-[4-methoxy-3-(morpholinomethyl)phenyl]prop-2-en-1-one Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)C2=CC(=C(C=C2)OC)CN3CCOCC3

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)C2=CC(=C(C=C2)OC)CN3CCOCC3

InChI

InChI=1S/C23H27NO3/c1-3-18-4-6-19(7-5-18)8-10-22(25)20-9-11-23(26-2)21(16-20)17-24-12-14-27-15-13-24/h4-11,16H,3,12-15,17H2,1-2H3/b10-8+