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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O/c1-12-2-7-14(8-3-12)16(20)11-6-13-4-9-15(10-5-13)18-19-17/h2-11H,1H3/b11-6+