2'-azanyl-6'-(4-propoxyphenyl)spiro[1,3-dioxolane-2,4'-3-azabicyclo[3.1.0]hex-2-ene]-1',5'-dicarbonitrile

Systemtic Name: 2'-azanyl-6'-(4-propoxyphenyl)spiro[1,3-dioxolane-2,4'-3-azabicyclo[3.1.0]hex-2-ene]-1',5'-dicarbonitrile Openeye Name: 2'-amino-6'-(4-propoxyphenyl)spiro[1,3-dioxolane-2,4'-3-azabicyclo[3.1.0]hex-2-ene]-1',5'-dicarbonitrile CAS Name: 2'-amino-6'-(4-propoxyphenyl)spiro[1,3-dioxolane-2,4'-3-azabicyclo[3.1.0]hex-2-ene]-1',5'-dicarbonitrile IUPAC Name: 2'-amino-6'-(4-propoxyphenyl)spiro[1,3-dioxolane-2,4'-3-azabicyclo[3.1.0]hex-2-ene]-1',5'-dicarbonitrile Traditional Name: 2'-amino-6'-(4-propoxyphenyl)spiro[1,3-dioxolane-2,4'-3-azabicyclo[3.1.0]hex-2-ene]-1',5'-dicarbonitrile Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2C3(C2(C4(N=C3N)OCCO4)C#N)C#N

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2C3(C2(C4(N=C3N)OCCO4)C#N)C#N

InChI

InChI=1S/C18H18N4O3/c1-2-7-23-13-5-3-12(4-6-13)14-16(10-19)15(21)22-18(17(14,16)11-20)24-8-9-25-18/h3-6,14H,2,7-9H2,1H3,(H2,21,22)