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

Systemtic Name: 2-azanyl-6-(4-hexoxyphenyl)-4,4-dipropoxy-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile Openeye Name: 2-amino-6-(4-hexoxyphenyl)-4,4-dipropoxy-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile CAS Name: 2-amino-6-(4-hexoxyphenyl)-4,4-dipropoxy-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile IUPAC Name: 2-amino-6-(4-hexoxyphenyl)-4,4-dipropoxy-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile Traditional Name: 2-amino-6-(4-hexoxyphenyl)-4,4-dipropoxy-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile Formula: C25H34N4O3 MolecularWeight: 438.56246

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C2C3(C2(C(N=C3N)(OCCC)OCCC)C#N)C#N

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C2C3(C2(C(N=C3N)(OCCC)OCCC)C#N)C#N

InChI

InChI=1S/C25H34N4O3/c1-4-7-8-9-16-30-20-12-10-19(11-13-20)21-23(17-26)22(28)29-25(31-14-5-2,32-15-6-3)24(21,23)18-27/h10-13,21H,4-9,14-16H2,1-3H3,(H2,28,29)