N-[2-methyl-4-[3-methyl-4-[(2-phenylmethoxyphenyl)methylideneamino]phenyl]phenyl]-1-(2-phenylmethoxyphenyl)methanimine

Systemtic Name: N-[2-methyl-4-[3-methyl-4-[(2-phenylmethoxyphenyl)methylideneamino]phenyl]phenyl]-1-(2-phenylmethoxyphenyl)methanimine Openeye Name: 1-(2-benzyloxyphenyl)-N-[4-[4-[(2-benzyloxyphenyl)methyleneamino]-3-methyl-phenyl]-2-methyl-phenyl]methanimine CAS Name: N-[2-methyl-4-[3-methyl-4-[(2-phenylmethoxyphenyl)methylideneamino]phenyl]phenyl]-1-(2-phenylmethoxyphenyl)methanimine IUPAC Name: N-[2-methyl-4-[3-methyl-4-[(2-phenylmethoxyphenyl)methylideneamino]phenyl]phenyl]-1-(2-phenylmethoxyphenyl)methanimine Traditional Name: (2-benzoxybenzylidene)-[4-[4-[(2-benzoxybenzylidene)amino]-3-methyl-phenyl]-2-methyl-phenyl]amine Formula: C42H36N2O2 MolecularWeight: 600.74744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N=CC3=CC=CC=C3OCC4=CC=CC=C4)C)N=CC5=CC=CC=C5OCC6=CC=CC=C6

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N=CC3=CC=CC=C3OCC4=CC=CC=C4)C)N=CC5=CC=CC=C5OCC6=CC=CC=C6

InChI

InChI=1S/C42H36N2O2/c1-31-25-35(21-23-39(31)43-27-37-17-9-11-19-41(37)45-29-33-13-5-3-6-14-33)36-22-24-40(32(2)26-36)44-28-38-18-10-12-20-42(38)46-30-34-15-7-4-8-16-34/h3-28H,29-30H2,1-2H3