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

Systemtic Name: 2-azanyl-4-(2,5-dimethylphenyl)-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile Openeye Name: 2-amino-4-(2,5-dimethylphenyl)-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile CAS Name: 2-amino-4-(2,5-dimethylphenyl)-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile IUPAC Name: 2-amino-4-(2,5-dimethylphenyl)-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile Traditional Name: 2-amino-4-(2,5-dimethylphenyl)-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile Formula: C21H20N4 MolecularWeight: 328.4103

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4/c1-13-7-8-14(2)17(9-13)19-16-6-4-3-5-15(16)18(10-22)20(25)21(19,11-23)12-24/h5,7-9,16,19H,3-4,6,25H2,1-2H3