(E)-3-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]-1-(5-methylthiophen-2-yl)prop-2-en-1-one

Systemtic Name: (E)-3-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]-1-(5-methylthiophen-2-yl)prop-2-en-1-one Openeye Name: (E)-3-[4-methoxy-3-(morpholinomethyl)phenyl]-1-(5-methyl-2-thienyl)prop-2-en-1-one CAS Name: (E)-3-[4-methoxy-3-(4-morpholinylmethyl)phenyl]-1-(5-methyl-2-thiophenyl)-2-propen-1-one IUPAC Name: (E)-3-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]-1-(5-methylthiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-3-[4-methoxy-3-(morpholinomethyl)phenyl]-1-(5-methyl-2-thienyl)prop-2-en-1-one Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)C=CC2=CC(=C(C=C2)OC)CN3CCOCC3

Isomeric SMILES

CC1=CC=C(S1)C(=O)/C=C/C2=CC(=C(C=C2)OC)CN3CCOCC3

InChI

InChI=1S/C20H23NO3S/c1-15-3-8-20(25-15)18(22)6-4-16-5-7-19(23-2)17(13-16)14-21-9-11-24-12-10-21/h3-8,13H,9-12,14H2,1-2H3/b6-4+