(4R)-4-(4-ethylphenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarbonitrile

Systemtic Name: (4R)-4-(4-ethylphenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarbonitrile Openeye Name: (4R)-4-(4-ethylphenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarbonitrile CAS Name: (4R)-4-(4-ethylphenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarbonitrile IUPAC Name: (4R)-4-(4-ethylphenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarbonitrile Traditional Name: (4R)-4-(4-ethylphenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarbonitrile Formula: C17H17N3 MolecularWeight: 263.33698

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2C(C(=NC(=C2C#N)C)C)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H]2C(C(=NC(=C2C#N)C)C)C#N

InChI

InChI=1S/C17H17N3/c1-4-13-5-7-14(8-6-13)17-15(9-18)11(2)20-12(3)16(17)10-19/h5-8,15,17H,4H2,1-3H3/t15?,17-/m0/s1