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

Systemtic Name: (E)-1-(4-azido-3-methoxy-phenyl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(4-azido-3-methoxy-phenyl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(4-azido-3-methoxyphenyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(4-azido-3-methoxyphenyl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(4-azido-3-methoxy-phenyl)-3-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)C(=O)C=CC2=CC=CC=C2)N=[N+]=[N-]

Isomeric SMILES

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

InChI

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