6-azanylidene-1-methyl-8-phenyl-3-(4-phenylmethoxyphenyl)-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile

Systemtic Name: 6-azanylidene-1-methyl-8-phenyl-3-(4-phenylmethoxyphenyl)-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile Openeye Name: 3-(4-benzyloxyphenyl)-6-imino-1-methyl-8-phenyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile CAS Name: 6-imino-1-methyl-8-phenyl-3-(4-phenylmethoxyphenyl)-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile IUPAC Name: 6-imino-1-methyl-8-phenyl-3-(4-phenylmethoxyphenyl)-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile Traditional Name: 3-(4-benzoxyphenyl)-6-imino-1-methyl-8-phenyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile Formula: C29H22N4O3 MolecularWeight: 474.50998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC12C(C(C(=N)O1)(C(C(O2)C3=CC=C(C=C3)OCC4=CC=CC=C4)(C#N)C#N)C#N)C5=CC=CC=C5

Isomeric SMILES

CC12C(C(C(=N)O1)(C(C(O2)C3=CC=C(C=C3)OCC4=CC=CC=C4)(C#N)C#N)C#N)C5=CC=CC=C5

InChI

InChI=1S/C29H22N4O3/c1-27-24(21-10-6-3-7-11-21)29(19-32,26(33)36-27)28(17-30,18-31)25(35-27)22-12-14-23(15-13-22)34-16-20-8-4-2-5-9-20/h2-15,24-25,33H,16H2,1H3