2-azanyl-4-(2,4,6-trimethylphenyl)-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile

Systemtic Name: 2-azanyl-4-(2,4,6-trimethylphenyl)-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile Openeye Name: 2-amino-4-(2,4,6-trimethylphenyl)-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile CAS Name: 2-amino-4-(2,4,6-trimethylphenyl)-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile IUPAC Name: 2-amino-4-(2,4,6-trimethylphenyl)-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile Traditional Name: 2-amino-4-mesityl-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile Formula: C22H22N4 MolecularWeight: 342.43688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2C3CCCC=C3C(=C(C2(C#N)C#N)N)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2C3CCCC=C3C(=C(C2(C#N)C#N)N)C#N)C

InChI

InChI=1S/C22H22N4/c1-13-8-14(2)19(15(3)9-13)20-17-7-5-4-6-16(17)18(10-23)21(26)22(20,11-24)12-25/h6,8-9,17,20H,4-5,7,26H2,1-3H3