(E)-1-(4-aminophenyl)-3-(2,6-dimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-aminophenyl)-3-(2,6-dimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-aminophenyl)-3-(2,6-dimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-aminophenyl)-3-(2,6-dimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-aminophenyl)-3-(2,6-dimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-aminophenyl)-3-(2,6-dimethoxyphenyl)prop-2-en-1-one Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO3/c1-20-16-4-3-5-17(21-2)14(16)10-11-15(19)12-6-8-13(18)9-7-12/h3-11H,18H2,1-2H3/b11-10+