1-$l^{1}-oxidanyl-5-methoxy-2-methyl-N,2-diphenyl-indol-3-imine

Systemtic Name: 1-$l^{1}-oxidanyl-5-methoxy-2-methyl-N,2-diphenyl-indol-3-imine Openeye Name: 1-$l^{1}-oxidanyl-5-methoxy-2-methyl-N,2-diphenyl-indolin-3-imine CAS Name: 1-$l^{1}-oxidanyl-5-methoxy-2-methyl-N,2-diphenyl-3-indolimine IUPAC Name: 1-$l^{1}-oxidanyl-5-methoxy-2-methyl-N,2-diphenylindol-3-imine Traditional Name: (1-$l^{1}-oxidanyl-5-methoxy-2-methyl-2-phenyl-indolin-3-ylidene)-phenyl-amine Formula: C22H19N2O2 MolecularWeight: 343.39846

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=NC2=CC=CC=C2)C3=C(N1[O])C=CC(=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1(C(=NC2=CC=CC=C2)C3=C(N1[O])C=CC(=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C22H19N2O2/c1-22(16-9-5-3-6-10-16)21(23-17-11-7-4-8-12-17)19-15-18(26-2)13-14-20(19)24(22)25/h3-15H,1-2H3