(E)-3-(4-azido-2-methoxy-phenyl)-1-phenyl-prop-2-en-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O2/c1-21-16-11-14(18-19-17)9-7-13(16)8-10-15(20)12-5-3-2-4-6-12/h2-11H,1H3/b10-8+