6-azanylidene-3-cyclohex-3-en-1-yl-1-methyl-8-(phenylmethyl)-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile

Systemtic Name: 6-azanylidene-3-cyclohex-3-en-1-yl-1-methyl-8-(phenylmethyl)-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile Openeye Name: 8-benzyl-3-cyclohex-3-en-1-yl-6-imino-1-methyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile CAS Name: 3-(1-cyclohex-3-enyl)-6-imino-1-methyl-8-(phenylmethyl)-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile IUPAC Name: 8-benzyl-3-cyclohex-3-en-1-yl-6-imino-1-methyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile Traditional Name: 8-benzyl-3-cyclohex-3-en-1-yl-6-imino-1-methyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CC12C(C(C(=N)O1)(C(C(O2)C3CCC=CC3)(C#N)C#N)C#N)CC4=CC=CC=C4

Isomeric SMILES

CC12C(C(C(=N)O1)(C(C(O2)C3CCC=CC3)(C#N)C#N)C#N)CC4=CC=CC=C4

InChI

InChI=1S/C23H22N4O2/c1-21-18(12-16-8-4-2-5-9-16)23(15-26,20(27)29-21)22(13-24,14-25)19(28-21)17-10-6-3-7-11-17/h2-6,8-9,17-19,27H,7,10-12H2,1H3