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

Systemtic Name: 2-azanyl-4,4-dimethoxy-6-(4-propoxyphenyl)-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile Openeye Name: 2-amino-4,4-dimethoxy-6-(4-propoxyphenyl)-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile CAS Name: 2-amino-4,4-dimethoxy-6-(4-propoxyphenyl)-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile IUPAC Name: 2-amino-4,4-dimethoxy-6-(4-propoxyphenyl)-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile Traditional Name: 2-amino-4,4-dimethoxy-6-(4-propoxyphenyl)-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O3/c1-4-9-25-13-7-5-12(6-8-13)14-16(10-19)15(21)22-18(23-2,24-3)17(14,16)11-20/h5-8,14H,4,9H2,1-3H3,(H2,21,22)