1,1-diphenyl-N-[(3-phenylmethoxyphenyl)methylideneamino]methanimine

Systemtic Name: 1,1-diphenyl-N-[(3-phenylmethoxyphenyl)methylideneamino]methanimine Openeye Name: N-[(3-benzyloxyphenyl)methyleneamino]-1,1-diphenyl-methanimine CAS Name: 1,1-diphenyl-N-[(3-phenylmethoxyphenyl)methylideneamino]methanimine IUPAC Name: 1,1-diphenyl-N-[(3-phenylmethoxyphenyl)methylideneamino]methanimine Traditional Name: benzhydrylidene-[(3-benzoxybenzylidene)amino]amine Formula: C27H22N2O MolecularWeight: 390.47638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=NN=C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=NN=C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H22N2O/c1-4-11-22(12-5-1)21-30-26-18-10-13-23(19-26)20-28-29-27(24-14-6-2-7-15-24)25-16-8-3-9-17-25/h1-20H,21H2