N-tert-butyl-3-(4-methylphenyl)-4,6-diphenyl-3,4-dihydropyridin-2-amine

Systemtic Name: N-tert-butyl-3-(4-methylphenyl)-4,6-diphenyl-3,4-dihydropyridin-2-amine Openeye Name: N-tert-butyl-4,6-diphenyl-3-(p-tolyl)-3,4-dihydropyridin-2-amine CAS Name: N-tert-butyl-3-(4-methylphenyl)-4,6-diphenyl-3,4-dihydropyridin-2-amine IUPAC Name: N-tert-butyl-3-(4-methylphenyl)-4,6-diphenyl-3,4-dihydropyridin-2-amine Traditional Name: tert-butyl-[4,6-diphenyl-3-(p-tolyl)-3,4-dihydropyridin-2-yl]amine Formula: C28H30N2 MolecularWeight: 394.5512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C=C(N=C2NC(C)(C)C)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2C(C=C(N=C2NC(C)(C)C)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H30N2/c1-20-15-17-23(18-16-20)26-24(21-11-7-5-8-12-21)19-25(22-13-9-6-10-14-22)29-27(26)30-28(2,3)4/h5-19,24,26H,1-4H3,(H,29,30)