1,2-dimethyl-N,2-diphenyl-indol-3-imine

Systemtic Name: 1,2-dimethyl-N,2-diphenyl-indol-3-imine Openeye Name: 1,2-dimethyl-N,2-diphenyl-indolin-3-imine CAS Name: 1,2-dimethyl-N,2-diphenyl-3-indolimine IUPAC Name: 1,2-dimethyl-N,2-diphenylindol-3-imine Traditional Name: (1,2-dimethyl-2-phenyl-indolin-3-ylidene)-phenyl-amine Formula: C22H20N2 MolecularWeight: 312.4076

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=NC2=CC=CC=C2)C3=CC=CC=C3N1C)C4=CC=CC=C4

Isomeric SMILES

CC1(C(=NC2=CC=CC=C2)C3=CC=CC=C3N1C)C4=CC=CC=C4

InChI

InChI=1S/C22H20N2/c1-22(17-11-5-3-6-12-17)21(23-18-13-7-4-8-14-18)19-15-9-10-16-20(19)24(22)2/h3-16H,1-2H3