1-butoxy-2-methyl-N,2-diphenyl-indol-3-imine

Systemtic Name: 1-butoxy-2-methyl-N,2-diphenyl-indol-3-imine Openeye Name: 1-butoxy-2-methyl-N,2-diphenyl-indolin-3-imine CAS Name: 1-butoxy-2-methyl-N,2-diphenyl-3-indolimine IUPAC Name: 1-butoxy-2-methyl-N,2-diphenylindol-3-imine Traditional Name: (1-butoxy-2-methyl-2-phenyl-indolin-3-ylidene)-phenyl-amine Formula: C25H26N2O MolecularWeight: 370.48674

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Descriptors Computed from Structure

Canonical SMILES:

CCCCON1C2=CC=CC=C2C(=NC3=CC=CC=C3)C1(C)C4=CC=CC=C4

Isomeric SMILES

CCCCON1C2=CC=CC=C2C(=NC3=CC=CC=C3)C1(C)C4=CC=CC=C4

InChI

InChI=1S/C25H26N2O/c1-3-4-19-28-27-23-18-12-11-17-22(23)24(26-21-15-9-6-10-16-21)25(27,2)20-13-7-5-8-14-20/h5-18H,3-4,19H2,1-2H3