N-[(Z)-(3-hydroxyphenyl)methylideneamino]-2-[2-(phenylmethyl)phenoxy]ethanamide

Systemtic Name: N-[(Z)-(3-hydroxyphenyl)methylideneamino]-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-[(Z)-(3-hydroxyphenyl)methyleneamino]acetamide CAS Name: N-[(Z)-(3-hydroxyphenyl)methylideneamino]-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-[(Z)-(3-hydroxyphenyl)methylideneamino]acetamide Traditional Name: 2-(2-benzylphenoxy)-N-[(Z)-(3-hydroxybenzylidene)amino]acetamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NN=CC3=CC(=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)N/N=C\C3=CC(=CC=C3)O

InChI

InChI=1S/C22H20N2O3/c25-20-11-6-9-18(14-20)15-23-24-22(26)16-27-21-12-5-4-10-19(21)13-17-7-2-1-3-8-17/h1-12,14-15,25H,13,16H2,(H,24,26)/b23-15-