(Z)-2-(4-azidophenyl)-3-(4-methoxyphenyl)prop-2-enenitrile

Systemtic Name: (Z)-2-(4-azidophenyl)-3-(4-methoxyphenyl)prop-2-enenitrile Openeye Name: (Z)-2-(4-azidophenyl)-3-(4-methoxyphenyl)prop-2-enenitrile CAS Name: (Z)-2-(4-azidophenyl)-3-(4-methoxyphenyl)-2-propenenitrile IUPAC Name: (Z)-2-(4-azidophenyl)-3-(4-methoxyphenyl)prop-2-enenitrile Traditional Name: (Z)-2-(4-azidophenyl)-3-(4-methoxyphenyl)acrylonitrile Formula: C16H12N4O MolecularWeight: 276.29268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C#N)C2=CC=C(C=C2)N=[N+]=[N-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C#N)/C2=CC=C(C=C2)N=[N+]=[N-]

InChI

InChI=1S/C16H12N4O/c1-21-16-8-2-12(3-9-16)10-14(11-17)13-4-6-15(7-5-13)19-20-18/h2-10H,1H3/b14-10+