(E)-1-(3,4-dimethoxyphenyl)-3-(phenacylamino)prop-2-en-1-one

Systemtic Name: (E)-1-(3,4-dimethoxyphenyl)-3-(phenacylamino)prop-2-en-1-one Openeye Name: (E)-1-(3,4-dimethoxyphenyl)-3-(phenacylamino)prop-2-en-1-one CAS Name: (E)-1-(3,4-dimethoxyphenyl)-3-(phenacylamino)-2-propen-1-one IUPAC Name: (E)-1-(3,4-dimethoxyphenyl)-3-(phenacylamino)prop-2-en-1-one Traditional Name: (E)-1-(3,4-dimethoxyphenyl)-3-(phenacylamino)prop-2-en-1-one Formula: C19H19NO4 MolecularWeight: 325.35846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO4/c1-23-18-9-8-15(12-19(18)24-2)16(21)10-11-20-13-17(22)14-6-4-3-5-7-14/h3-12,20H,13H2,1-2H3/b11-10+