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

Systemtic Name: 5-ethoxy-1-$l^{1}-oxidanyl-2-methyl-N,2-diphenyl-indol-3-imine Openeye Name: 5-ethoxy-1-$l^{1}-oxidanyl-2-methyl-N,2-diphenyl-indolin-3-imine CAS Name: 5-ethoxy-1-$l^{1}-oxidanyl-2-methyl-N,2-diphenyl-3-indolimine IUPAC Name: 5-ethoxy-1-$l^{1}-oxidanyl-2-methyl-N,2-diphenylindol-3-imine Traditional Name: (5-ethoxy-1-$l^{1}-oxidanyl-2-methyl-2-phenyl-indolin-3-ylidene)-phenyl-amine Formula: C23H21N2O2 MolecularWeight: 357.42504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(C2=NC3=CC=CC=C3)(C)C4=CC=CC=C4)[O]

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(C2=NC3=CC=CC=C3)(C)C4=CC=CC=C4)[O]

InChI

InChI=1S/C23H21N2O2/c1-3-27-19-14-15-21-20(16-19)22(24-18-12-8-5-9-13-18)23(2,25(21)26)17-10-6-4-7-11-17/h4-16H,3H2,1-2H3