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

Systemtic Name: 6-azanylidene-8-(2-methoxyphenyl)-1-methyl-3-prop-1-enyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile Openeye Name: 6-imino-8-(2-methoxyphenyl)-1-methyl-3-prop-1-enyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile CAS Name: 6-imino-8-(2-methoxyphenyl)-1-methyl-3-prop-1-enyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile IUPAC Name: 6-imino-8-(2-methoxyphenyl)-1-methyl-3-prop-1-enyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile Traditional Name: 6-imino-8-(2-methoxyphenyl)-1-methyl-3-prop-1-enyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1C(C2(C(C(O1)(OC2=N)C)C3=CC=CC=C3OC)C#N)(C#N)C#N

Isomeric SMILES

CC=CC1C(C2(C(C(O1)(OC2=N)C)C3=CC=CC=C3OC)C#N)(C#N)C#N

InChI

InChI=1S/C20H18N4O3/c1-4-7-15-19(10-21,11-22)20(12-23)16(18(2,26-15)27-17(20)24)13-8-5-6-9-14(13)25-3/h4-9,15-16,24H,1-3H3