(7aS)-5-azanylidene-7-(2,4-dimethylphenyl)-1,2,4,7a-tetrahydroindene-4,6-dicarbonitrile

Systemtic Name: (7aS)-5-azanylidene-7-(2,4-dimethylphenyl)-1,2,4,7a-tetrahydroindene-4,6-dicarbonitrile Openeye Name: (7aS)-7-(2,4-dimethylphenyl)-5-imino-1,2,4,7a-tetrahydroindene-4,6-dicarbonitrile CAS Name: (7aS)-7-(2,4-dimethylphenyl)-5-imino-1,2,4,7a-tetrahydroindene-4,6-dicarbonitrile IUPAC Name: (7aS)-7-(2,4-dimethylphenyl)-5-imino-1,2,4,7a-tetrahydroindene-4,6-dicarbonitrile Traditional Name: (7aS)-7-(2,4-dimethylphenyl)-5-imino-1,2,4,7a-tetrahydroindene-4,6-dicarbonitrile Formula: C19H17N3 MolecularWeight: 287.35838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=C(C(=N)C(C3=CCCC32)C#N)C#N)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=C(C(=N)C(C3=CCC[C@@H]32)C#N)C#N)C

InChI

InChI=1S/C19H17N3/c1-11-6-7-13(12(2)8-11)18-15-5-3-4-14(15)16(9-20)19(22)17(18)10-21/h4,6-8,15-16,22H,3,5H2,1-2H3/t15-,16?/m0/s1