1-(3-ethoxy-4-phenylmethoxy-phenyl)-N-(2-methoxyphenyl)methanimine

Systemtic Name: 1-(3-ethoxy-4-phenylmethoxy-phenyl)-N-(2-methoxyphenyl)methanimine Openeye Name: 1-(4-benzyloxy-3-ethoxy-phenyl)-N-(2-methoxyphenyl)methanimine CAS Name: 1-(3-ethoxy-4-phenylmethoxyphenyl)-N-(2-methoxyphenyl)methanimine IUPAC Name: 1-(3-ethoxy-4-phenylmethoxyphenyl)-N-(2-methoxyphenyl)methanimine Traditional Name: (4-benzoxy-3-ethoxy-benzylidene)-(2-methoxyphenyl)amine Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NC2=CC=CC=C2OC)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NC2=CC=CC=C2OC)OCC3=CC=CC=C3

InChI

InChI=1S/C23H23NO3/c1-3-26-23-15-19(16-24-20-11-7-8-12-21(20)25-2)13-14-22(23)27-17-18-9-5-4-6-10-18/h4-16H,3,17H2,1-2H3