5-azanyl-7-(2,5-diethoxyphenyl)-1,2,7,7a-tetrahydroindene-4,6,6-tricarbonitrile

Systemtic Name: 5-azanyl-7-(2,5-diethoxyphenyl)-1,2,7,7a-tetrahydroindene-4,6,6-tricarbonitrile Openeye Name: 5-amino-7-(2,5-diethoxyphenyl)-1,2,7,7a-tetrahydroindene-4,6,6-tricarbonitrile CAS Name: 5-amino-7-(2,5-diethoxyphenyl)-1,2,7,7a-tetrahydroindene-4,6,6-tricarbonitrile IUPAC Name: 5-amino-7-(2,5-diethoxyphenyl)-1,2,7,7a-tetrahydroindene-4,6,6-tricarbonitrile Traditional Name: 5-amino-7-(2,5-diethoxyphenyl)-1,2,7,7a-tetrahydroindene-4,6,6-tricarbonitrile Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)C2C3CCC=C3C(=C(C2(C#N)C#N)N)C#N

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)C2C3CCC=C3C(=C(C2(C#N)C#N)N)C#N

InChI

InChI=1S/C22H22N4O2/c1-3-27-14-8-9-19(28-4-2)17(10-14)20-16-7-5-6-15(16)18(11-23)21(26)22(20,12-24)13-25/h6,8-10,16,20H,3-5,7,26H2,1-2H3