(1S,2S)-2-[(4-methylphenyl)methyl]-1,2-dihydronaphthalene-1,4-dicarbonitrile

Systemtic Name: (1S,2S)-2-[(4-methylphenyl)methyl]-1,2-dihydronaphthalene-1,4-dicarbonitrile Openeye Name: (1S,2S)-2-(p-tolylmethyl)-1,2-dihydronaphthalene-1,4-dicarbonitrile CAS Name: (1S,2S)-2-[(4-methylphenyl)methyl]-1,2-dihydronaphthalene-1,4-dicarbonitrile IUPAC Name: (1S,2S)-2-[(4-methylphenyl)methyl]-1,2-dihydronaphthalene-1,4-dicarbonitrile Traditional Name: (1S,2S)-2-(4-methylbenzyl)-1,2-dihydronaphthalene-1,4-dicarbonitrile Formula: C20H16N2 MolecularWeight: 284.35444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2C=C(C3=CC=CC=C3C2C#N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C[C@H]2C=C(C3=CC=CC=C3[C@H]2C#N)C#N

InChI

InChI=1S/C20H16N2/c1-14-6-8-15(9-7-14)10-16-11-17(12-21)18-4-2-3-5-19(18)20(16)13-22/h2-9,11,16,20H,10H2,1H3/t16-,20-/m0/s1