N-(4-methoxy-4-phenyl-but-2-ynoxy)-1-phenyl-methanimine

Systemtic Name: N-(4-methoxy-4-phenyl-but-2-ynoxy)-1-phenyl-methanimine Openeye Name: N-(4-methoxy-4-phenyl-but-2-ynoxy)-1-phenyl-methanimine CAS Name: N-(4-methoxy-4-phenylbut-2-ynoxy)-1-phenylmethanimine IUPAC Name: N-(4-methoxy-4-phenylbut-2-ynoxy)-1-phenylmethanimine Traditional Name: (E)-benzal-(4-methoxy-4-phenyl-but-2-ynoxy)amine Formula: C18H17NO2 MolecularWeight: 279.33308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(C#CCON=CC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

COC(C#CCO/N=C/C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C18H17NO2/c1-20-18(17-11-6-3-7-12-17)13-8-14-21-19-15-16-9-4-2-5-10-16/h2-7,9-12,15,18H,14H2,1H3/b19-15+