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

Systemtic Name: 6-azanylidene-1-methyl-8-phenyl-3-(4-prop-1-en-2-ylcyclohexen-1-yl)-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile Openeye Name: 6-imino-3-(4-isopropenylcyclohexen-1-yl)-1-methyl-8-phenyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile CAS Name: 6-imino-1-methyl-3-[4-(1-methylethenyl)-1-cyclohexenyl]-8-phenyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile IUPAC Name: 6-imino-1-methyl-8-phenyl-3-(4-prop-1-en-2-ylcyclohexen-1-yl)-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile Traditional Name: 6-imino-3-(4-isopropenylcyclohexen-1-yl)-1-methyl-8-phenyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC(=CC1)C2C(C3(C(C(O2)(OC3=N)C)C4=CC=CC=C4)C#N)(C#N)C#N

Isomeric SMILES

CC(=C)C1CCC(=CC1)C2C(C3(C(C(O2)(OC3=N)C)C4=CC=CC=C4)C#N)(C#N)C#N

InChI

InChI=1S/C25H24N4O2/c1-16(2)17-9-11-19(12-10-17)21-24(13-26,14-27)25(15-28)20(18-7-5-4-6-8-18)23(3,30-21)31-22(25)29/h4-8,11,17,20-21,29H,1,9-10,12H2,2-3H3