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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2(C(=N)OC1(OC(C2(C#N)C#N)C3=CCC(CC3)C(=C)C)C4=CC=CC=C4)C#N

Isomeric SMILES

CC1C2(C(=N)OC1(OC(C2(C#N)C#N)C3=CCC(CC3)C(=C)C)C4=CC=CC=C4)C#N

InChI

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