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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)C2=CC=C(C=C2)N=[N+]=[N-]

Isomeric SMILES

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

InChI

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