1-(3-methoxy-2-phenylmethoxy-phenyl)-N-phenyl-methanimine

Systemtic Name: 1-(3-methoxy-2-phenylmethoxy-phenyl)-N-phenyl-methanimine Openeye Name: 1-(2-benzyloxy-3-methoxy-phenyl)-N-phenyl-methanimine CAS Name: 1-(3-methoxy-2-phenylmethoxyphenyl)-N-phenylmethanimine IUPAC Name: 1-(3-methoxy-2-phenylmethoxyphenyl)-N-phenylmethanimine Traditional Name: (2-benzoxy-3-methoxy-benzylidene)-phenyl-amine Formula: C21H19NO2 MolecularWeight: 317.38106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=CC=C2)C=NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC=C2)C=NC3=CC=CC=C3

InChI

InChI=1S/C21H19NO2/c1-23-20-14-8-11-18(15-22-19-12-6-3-7-13-19)21(20)24-16-17-9-4-2-5-10-17/h2-15H,16H2,1H3