N-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-2-[2-(phenylmethyl)phenoxy]ethanamide

Systemtic Name: N-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-[(Z)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]acetamide CAS Name: N-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(2-benzylphenoxy)-N-[(Z)-(3-hydroxy-4-methoxy-benzylidene)amino]acetamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)COC2=CC=CC=C2CC3=CC=CC=C3)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=O)COC2=CC=CC=C2CC3=CC=CC=C3)O

InChI

InChI=1S/C23H22N2O4/c1-28-22-12-11-18(14-20(22)26)15-24-25-23(27)16-29-21-10-6-5-9-19(21)13-17-7-3-2-4-8-17/h2-12,14-15,26H,13,16H2,1H3,(H,25,27)/b24-15-