(E)-1-(3-methoxyphenyl)-3-phenylazanyl-prop-2-en-1-one

Systemtic Name: (E)-1-(3-methoxyphenyl)-3-phenylazanyl-prop-2-en-1-one Openeye Name: (E)-3-anilino-1-(3-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-anilino-1-(3-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-anilino-1-(3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-anilino-1-(3-methoxyphenyl)prop-2-en-1-one Formula: C16H15NO2 MolecularWeight: 253.2958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C=CNC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)/C=C/NC2=CC=CC=C2

InChI

InChI=1S/C16H15NO2/c1-19-15-9-5-6-13(12-15)16(18)10-11-17-14-7-3-2-4-8-14/h2-12,17H,1H3/b11-10+