2-[4-[(Z)-(diphenylhydrazinylidene)methyl]-2-methoxy-phenoxy]ethanenitrile

Systemtic Name: 2-[4-[(Z)-(diphenylhydrazinylidene)methyl]-2-methoxy-phenoxy]ethanenitrile Openeye Name: 2-[4-[(Z)-(diphenylhydrazono)methyl]-2-methoxy-phenoxy]acetonitrile CAS Name: 2-[4-[(Z)-(diphenylhydrazinylidene)methyl]-2-methoxyphenoxy]acetonitrile IUPAC Name: 2-[4-[(Z)-(diphenylhydrazinylidene)methyl]-2-methoxyphenoxy]acetonitrile Traditional Name: 2-[4-[(Z)-(diphenylhydrazono)methyl]-2-methoxy-phenoxy]acetonitrile Formula: C22H19N3O2 MolecularWeight: 357.40516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NN(C2=CC=CC=C2)C3=CC=CC=C3)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\N(C2=CC=CC=C2)C3=CC=CC=C3)OCC#N

InChI

InChI=1S/C22H19N3O2/c1-26-22-16-18(12-13-21(22)27-15-14-23)17-24-25(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-13,16-17H,15H2,1H3/b24-17-