1,1-diphenyl-N-phenylmethoxy-methanimine

Systemtic Name: 1,1-diphenyl-N-phenylmethoxy-methanimine Openeye Name: N-benzyloxy-1,1-diphenyl-methanimine CAS Name: 1,1-diphenyl-N-phenylmethoxymethanimine IUPAC Name: 1,1-diphenyl-N-phenylmethoxymethanimine Traditional Name: benzhydrylidene(benzoxy)amine Formula: C20H17NO MolecularWeight: 287.35508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CON=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H17NO/c1-4-10-17(11-5-1)16-22-21-20(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15H,16H2