(E)-N-(2-azidophenyl)-3-(4-methoxyphenyl)prop-2-en-1-imine

Systemtic Name: (E)-N-(2-azidophenyl)-3-(4-methoxyphenyl)prop-2-en-1-imine Openeye Name: (E)-N-(2-azidophenyl)-3-(4-methoxyphenyl)prop-2-en-1-imine CAS Name: (E)-N-(2-azidophenyl)-3-(4-methoxyphenyl)-2-propen-1-imine IUPAC Name: (E)-N-(2-azidophenyl)-3-(4-methoxyphenyl)prop-2-en-1-imine Traditional Name: (2-azidophenyl)-[(E)-3-(4-methoxyphenyl)prop-2-enylidene]amine Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC=NC2=CC=CC=C2N=[N+]=[N-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C=NC2=CC=CC=C2N=[N+]=[N-]

InChI

InChI=1S/C16H14N4O/c1-21-14-10-8-13(9-11-14)5-4-12-18-15-6-2-3-7-16(15)19-20-17/h2-12H,1H3/b5-4+,18-12?