4-[[(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]methyl]-2-phenylmethoxy-phenol

Systemtic Name: 4-[[(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]methyl]-2-phenylmethoxy-phenol Openeye Name: 2-benzyloxy-4-[[(3-benzyloxy-4-methoxy-phenyl)methyleneamino]methyl]phenol CAS Name: 4-[[(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]methyl]-2-phenylmethoxyphenol IUPAC Name: 4-[[(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]methyl]-2-phenylmethoxyphenol Traditional Name: 2-benzoxy-4-[[(3-benzoxy-4-methoxy-benzylidene)amino]methyl]phenol Formula: C29H27NO4 MolecularWeight: 453.52898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NCC2=CC(=C(C=C2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C=NCC2=CC(=C(C=C2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C29H27NO4/c1-32-27-15-13-25(17-29(27)34-21-23-10-6-3-7-11-23)19-30-18-24-12-14-26(31)28(16-24)33-20-22-8-4-2-5-9-22/h2-17,19,31H,18,20-21H2,1H3