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

Systemtic Name: (E)-3-azanyl-1-(2,4-dimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-amino-1-(2,4-dimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-amino-1-(2,4-dimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-amino-1-(2,4-dimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-amino-1-(2,4-dimethoxyphenyl)prop-2-en-1-one Formula: C11H13NO3 MolecularWeight: 207.22582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C=CN)OC

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO3/c1-14-8-3-4-9(10(13)5-6-12)11(7-8)15-2/h3-7H,12H2,1-2H3/b6-5+