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

Systemtic Name: (E)-1-(4-azidophenyl)-2-methyl-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(4-azidophenyl)-2-methyl-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(4-azidophenyl)-2-methyl-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(4-azidophenyl)-2-methyl-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(4-azidophenyl)-2-methyl-3-phenyl-prop-2-en-1-one Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O/c1-12(11-13-5-3-2-4-6-13)16(20)14-7-9-15(10-8-14)18-19-17/h2-11H,1H3/b12-11+