N-[2-butyl-1-(4-methylphenyl)-2,3-dihydroindol-6-yl]-1,1-diphenyl-methanimine

Systemtic Name: N-[2-butyl-1-(4-methylphenyl)-2,3-dihydroindol-6-yl]-1,1-diphenyl-methanimine Openeye Name: N-[2-butyl-1-(p-tolyl)indolin-6-yl]-1,1-diphenyl-methanimine CAS Name: N-[2-butyl-1-(4-methylphenyl)-2,3-dihydroindol-6-yl]-1,1-diphenylmethanimine IUPAC Name: N-[2-butyl-1-(4-methylphenyl)-2,3-dihydroindol-6-yl]-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-[2-butyl-1-(p-tolyl)indolin-6-yl]amine Formula: C32H32N2 MolecularWeight: 444.60988

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CC2=C(N1C3=CC=C(C=C3)C)C=C(C=C2)N=C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCCC1CC2=C(N1C3=CC=C(C=C3)C)C=C(C=C2)N=C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H32N2/c1-3-4-15-30-22-27-18-19-28(23-31(27)34(30)29-20-16-24(2)17-21-29)33-32(25-11-7-5-8-12-25)26-13-9-6-10-14-26/h5-14,16-21,23,30H,3-4,15,22H2,1-2H3