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

Systemtic Name: 7-azanylidene-3-cyclohex-3-en-1-yl-5-(4-methoxyphenyl)-8-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile Openeye Name: 3-cyclohex-3-en-1-yl-7-imino-5-(4-methoxyphenyl)-8-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile CAS Name: 3-(1-cyclohex-3-enyl)-7-imino-5-(4-methoxyphenyl)-8-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile IUPAC Name: 3-cyclohex-3-en-1-yl-7-imino-5-(4-methoxyphenyl)-8-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile Traditional Name: 3-cyclohex-3-en-1-yl-7-imino-5-(4-methoxyphenyl)-8-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2(C(=N)OC1(OC(C2(C#N)C#N)C3CCC=CC3)C4=CC=C(C=C4)OC)C#N

Isomeric SMILES

CC1C2(C(=N)OC1(OC(C2(C#N)C#N)C3CCC=CC3)C4=CC=C(C=C4)OC)C#N

InChI

InChI=1S/C23H22N4O3/c1-15-22(14-26)20(27)30-23(15,17-8-10-18(28-2)11-9-17)29-19(21(22,12-24)13-25)16-6-4-3-5-7-16/h3-4,8-11,15-16,19,27H,5-7H2,1-2H3