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

Systemtic Name: (E)-1-(2-aminophenyl)-3-(2,4-dimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-aminophenyl)-3-(2,4-dimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(2-aminophenyl)-3-(2,4-dimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-aminophenyl)-3-(2,4-dimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-aminophenyl)-3-(2,4-dimethoxyphenyl)prop-2-en-1-one Formula: C17H17NO3 MolecularWeight: 283.32178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=CC(=O)C2=CC=CC=C2N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=C/C(=O)C2=CC=CC=C2N)OC

InChI

InChI=1S/C17H17NO3/c1-20-13-9-7-12(17(11-13)21-2)8-10-16(19)14-5-3-4-6-15(14)18/h3-11H,18H2,1-2H3/b10-8+