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

Systemtic Name: (E)-1-(4-azidophenyl)-3-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-azidophenyl)-3-(p-tolyl)prop-2-en-1-one CAS Name: (E)-1-(4-azidophenyl)-3-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-azidophenyl)-3-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-azidophenyl)-3-(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=CC(=O)C2=CC=C(C=C2)N=[N+]=[N-]

Isomeric SMILES

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

InChI

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