N-(diphenylmethyl)oxy-1-(4-methylphenyl)methanimine

Systemtic Name: N-(diphenylmethyl)oxy-1-(4-methylphenyl)methanimine Openeye Name: N-benzhydryloxy-1-(p-tolyl)methanimine CAS Name: N-(diphenylmethyl)oxy-1-(4-methylphenyl)methanimine IUPAC Name: N-benzhydryloxy-1-(4-methylphenyl)methanimine Traditional Name: (E)-benzhydryloxy-(4-methylbenzylidene)amine Formula: C21H19NO MolecularWeight: 301.38166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NOC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/OC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H19NO/c1-17-12-14-18(15-13-17)16-22-23-21(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-16,21H,1H3/b22-16+