4-[(E)-1-(2-phenylmethoxyphenyl)ethylideneamino]oxybenzaldehyde

Systemtic Name: 4-[(E)-1-(2-phenylmethoxyphenyl)ethylideneamino]oxybenzaldehyde Openeye Name: 4-[(E)-1-(2-benzyloxyphenyl)ethylideneamino]oxybenzaldehyde CAS Name: 4-[(E)-1-(2-phenylmethoxyphenyl)ethylideneamino]oxybenzaldehyde IUPAC Name: 4-[(E)-1-(2-phenylmethoxyphenyl)ethylideneamino]oxybenzaldehyde Traditional Name: 4-[(E)-1-(2-benzoxyphenyl)ethylideneamino]oxybenzaldehyde Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC1=CC=C(C=C1)C=O)C2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

C/C(=N\OC1=CC=C(C=C1)C=O)/C2=CC=CC=C2OCC3=CC=CC=C3

InChI

InChI=1S/C22H19NO3/c1-17(23-26-20-13-11-18(15-24)12-14-20)21-9-5-6-10-22(21)25-16-19-7-3-2-4-8-19/h2-15H,16H2,1H3/b23-17+