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

Systemtic Name: (E)-3-(4-azidophenyl)-1-(4-dimethylaminophenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-azidophenyl)-1-(4-dimethylaminophenyl)prop-2-en-1-one CAS Name: (E)-3-(4-azidophenyl)-1-(4-dimethylaminophenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-azidophenyl)-1-(4-dimethylaminophenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-azidophenyl)-1-(4-dimethylaminophenyl)prop-2-en-1-one Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O/c1-21(2)16-10-6-14(7-11-16)17(22)12-5-13-3-8-15(9-4-13)19-20-18/h3-12H,1-2H3/b12-5+