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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)C2=CC(=C(C=C2)OC)CN3CCOCC3

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)C2=CC(=C(C=C2)OC)CN3CCOCC3

InChI

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