(E)-3-(4-azidophenyl)-1-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-azidophenyl)-1-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-azidophenyl)-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(4-azidophenyl)-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-azidophenyl)-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-azidophenyl)-1-(4-methoxyphenyl)prop-2-en-1-one Formula: C16H13N3O2 MolecularWeight: 279.29332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)N=[N+]=[N-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)N=[N+]=[N-]

InChI

InChI=1S/C16H13N3O2/c1-21-15-9-5-13(6-10-15)16(20)11-4-12-2-7-14(8-3-12)18-19-17/h2-11H,1H3/b11-4+