(3-methoxy-4-phenylmethoxy-phenyl)-phenyl-methanimine

Systemtic Name: (3-methoxy-4-phenylmethoxy-phenyl)-phenyl-methanimine Openeye Name: (4-benzyloxy-3-methoxy-phenyl)-phenyl-methanimine CAS Name: (3-methoxy-4-phenylmethoxyphenyl)-phenylmethanimine IUPAC Name: (3-methoxy-4-phenylmethoxyphenyl)-phenylmethanimine Traditional Name: [(4-benzoxy-3-methoxy-phenyl)-phenyl-methylene]amine Formula: C21H19NO2 MolecularWeight: 317.38106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=N)C2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=N)C2=CC=CC=C2)OCC3=CC=CC=C3

InChI

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