1-(3-azidophenyl)-2-[(4-ethoxyphenyl)amino]ethanone

Systemtic Name: 1-(3-azidophenyl)-2-[(4-ethoxyphenyl)amino]ethanone Openeye Name: 1-(3-azidophenyl)-2-(4-ethoxyanilino)ethanone CAS Name: 1-(3-azidophenyl)-2-(4-ethoxyanilino)ethanone IUPAC Name: 1-(3-azidophenyl)-2-(4-ethoxyanilino)ethanone Traditional Name: 1-(3-azidophenyl)-2-(p-phenetidino)ethanone Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC(=O)C2=CC(=CC=C2)N=[N+]=[N-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC(=O)C2=CC(=CC=C2)N=[N+]=[N-]

InChI

InChI=1S/C16H16N4O2/c1-2-22-15-8-6-13(7-9-15)18-11-16(21)12-4-3-5-14(10-12)19-20-17/h3-10,18H,2,11H2,1H3