1-(2-phenylmethoxyphenyl)-N-[5-[(2-phenylmethoxyphenyl)methylideneamino]naphthalen-1-yl]methanimine

Systemtic Name: 1-(2-phenylmethoxyphenyl)-N-[5-[(2-phenylmethoxyphenyl)methylideneamino]naphthalen-1-yl]methanimine Openeye Name: 1-(2-benzyloxyphenyl)-N-[5-[(2-benzyloxyphenyl)methyleneamino]-1-naphthyl]methanimine CAS Name: 1-(2-phenylmethoxyphenyl)-N-[5-[(2-phenylmethoxyphenyl)methylideneamino]-1-naphthalenyl]methanimine IUPAC Name: 1-(2-phenylmethoxyphenyl)-N-[5-[(2-phenylmethoxyphenyl)methylideneamino]naphthalen-1-yl]methanimine Traditional Name: (2-benzoxybenzylidene)-[5-[(2-benzoxybenzylidene)amino]-1-naphthyl]amine Formula: C38H30N2O2 MolecularWeight: 546.657

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C=NC3=CC=CC4=C3C=CC=C4N=CC5=CC=CC=C5OCC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C=NC3=CC=CC4=C3C=CC=C4N=CC5=CC=CC=C5OCC6=CC=CC=C6

InChI

InChI=1S/C38H30N2O2/c1-3-13-29(14-4-1)27-41-37-23-9-7-17-31(37)25-39-35-21-11-20-34-33(35)19-12-22-36(34)40-26-32-18-8-10-24-38(32)42-28-30-15-5-2-6-16-30/h1-26H,27-28H2