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

Systemtic Name: 1-(3-ethoxy-4-phenylmethoxy-phenyl)-N-phenyl-methanimine Openeye Name: 1-(4-benzyloxy-3-ethoxy-phenyl)-N-phenyl-methanimine CAS Name: 1-(3-ethoxy-4-phenylmethoxyphenyl)-N-phenylmethanimine IUPAC Name: 1-(3-ethoxy-4-phenylmethoxyphenyl)-N-phenylmethanimine Traditional Name: (4-benzoxy-3-ethoxy-benzylidene)-phenyl-amine Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H21NO2/c1-2-24-22-15-19(16-23-20-11-7-4-8-12-20)13-14-21(22)25-17-18-9-5-3-6-10-18/h3-16H,2,17H2,1H3