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

Systemtic Name: 1-$l^{1}-oxidanyl-2-methyl-N,2-diphenyl-indol-3-imine Openeye Name: 1-$l^{1}-oxidanyl-2-methyl-N,2-diphenyl-indolin-3-imine CAS Name: 1-$l^{1}-oxidanyl-2-methyl-N,2-diphenyl-3-indolimine IUPAC Name: 1-$l^{1}-oxidanyl-2-methyl-N,2-diphenylindol-3-imine Traditional Name: (1-$l^{1}-oxidanyl-2-methyl-2-phenyl-indolin-3-ylidene)-phenyl-amine Formula: C21H17N2O MolecularWeight: 313.37248

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=NC2=CC=CC=C2)C3=CC=CC=C3N1[O])C4=CC=CC=C4

Isomeric SMILES

CC1(C(=NC2=CC=CC=C2)C3=CC=CC=C3N1[O])C4=CC=CC=C4

InChI

InChI=1S/C21H17N2O/c1-21(16-10-4-2-5-11-16)20(22-17-12-6-3-7-13-17)18-14-8-9-15-19(18)23(21)24/h2-15H,1H3