1-(2-ethoxynaphthalen-1-yl)-N-(2-ethylphenyl)methanimine

Systemtic Name: 1-(2-ethoxynaphthalen-1-yl)-N-(2-ethylphenyl)methanimine Openeye Name: 1-(2-ethoxy-1-naphthyl)-N-(2-ethylphenyl)methanimine CAS Name: 1-(2-ethoxy-1-naphthalenyl)-N-(2-ethylphenyl)methanimine IUPAC Name: 1-(2-ethoxynaphthalen-1-yl)-N-(2-ethylphenyl)methanimine Traditional Name: (2-ethoxy-1-naphthyl)methylene-(2-ethylphenyl)amine Formula: C21H21NO MolecularWeight: 303.39754

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N=CC2=C(C=CC3=CC=CC=C32)OCC

Isomeric SMILES

CCC1=CC=CC=C1N=CC2=C(C=CC3=CC=CC=C32)OCC

InChI

InChI=1S/C21H21NO/c1-3-16-9-6-8-12-20(16)22-15-19-18-11-7-5-10-17(18)13-14-21(19)23-4-2/h5-15H,3-4H2,1-2H3