N-(diphenylmethyl)-1-(4-ethoxyphenyl)methanimine

Systemtic Name: N-(diphenylmethyl)-1-(4-ethoxyphenyl)methanimine Openeye Name: N-benzhydryl-1-(4-ethoxyphenyl)methanimine CAS Name: N-(diphenylmethyl)-1-(4-ethoxyphenyl)methanimine IUPAC Name: N-benzhydryl-1-(4-ethoxyphenyl)methanimine Traditional Name: benzhydryl-(4-ethoxybenzylidene)amine Formula: C22H21NO MolecularWeight: 315.40824

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C=NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H21NO/c1-2-24-21-15-13-18(14-16-21)17-23-22(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-17,22H,2H2,1H3