N-(4-ethoxyphenyl)-1-(1-ethylindol-3-yl)methanimine

Systemtic Name: N-(4-ethoxyphenyl)-1-(1-ethylindol-3-yl)methanimine Openeye Name: N-(4-ethoxyphenyl)-1-(1-ethylindol-3-yl)methanimine CAS Name: N-(4-ethoxyphenyl)-1-(1-ethyl-3-indolyl)methanimine IUPAC Name: N-(4-ethoxyphenyl)-1-(1-ethylindol-3-yl)methanimine Traditional Name: (1-ethylindol-3-yl)methylene-p-phenetyl-amine Formula: C19H20N2O MolecularWeight: 292.3749

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C=NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C19H20N2O/c1-3-21-14-15(18-7-5-6-8-19(18)21)13-20-16-9-11-17(12-10-16)22-4-2/h5-14H,3-4H2,1-2H3