(4aR)-2-azanylidene-4-(2,4-dimethylphenyl)-4a,5,6,7-tetrahydro-1H-naphthalene-1,3-dicarbonitrile

Systemtic Name: (4aR)-2-azanylidene-4-(2,4-dimethylphenyl)-4a,5,6,7-tetrahydro-1H-naphthalene-1,3-dicarbonitrile Openeye Name: (4aR)-4-(2,4-dimethylphenyl)-2-imino-4a,5,6,7-tetrahydro-1H-naphthalene-1,3-dicarbonitrile CAS Name: (4aR)-4-(2,4-dimethylphenyl)-2-imino-4a,5,6,7-tetrahydro-1H-naphthalene-1,3-dicarbonitrile IUPAC Name: (4aR)-4-(2,4-dimethylphenyl)-2-imino-4a,5,6,7-tetrahydro-1H-naphthalene-1,3-dicarbonitrile Traditional Name: (4aR)-4-(2,4-dimethylphenyl)-2-imino-4a,5,6,7-tetrahydro-1H-naphthalene-1,3-dicarbonitrile Formula: C20H19N3 MolecularWeight: 301.38496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=C(C(=N)C(C3=CCCCC32)C#N)C#N)C

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3/c1-12-7-8-14(13(2)9-12)19-16-6-4-3-5-15(16)17(10-21)20(23)18(19)11-22/h5,7-9,16-17,23H,3-4,6H2,1-2H3/t16-,17?/m1/s1