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

Systemtic Name: N-(diphenylmethyl)-1-(4-methoxyphenyl)methanimine Openeye Name: N-benzhydryl-1-(4-methoxyphenyl)methanimine CAS Name: N-(diphenylmethyl)-1-(4-methoxyphenyl)methanimine IUPAC Name: N-benzhydryl-1-(4-methoxyphenyl)methanimine Traditional Name: benzhydryl(p-anisylidene)amine Formula: C21H19NO MolecularWeight: 301.38166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C=NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H19NO/c1-23-20-14-12-17(13-15-20)16-22-21(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-16,21H,1H3