2-oxidanyl-N-[(E)-(2-phenylmethoxynaphthalen-1-yl)methylideneamino]ethanamide

Systemtic Name: 2-oxidanyl-N-[(E)-(2-phenylmethoxynaphthalen-1-yl)methylideneamino]ethanamide Openeye Name: N-[(E)-(2-benzyloxy-1-naphthyl)methyleneamino]-2-hydroxy-acetamide CAS Name: 2-hydroxy-N-[(E)-(2-phenylmethoxy-1-naphthalenyl)methylideneamino]acetamide IUPAC Name: 2-hydroxy-N-[(E)-(2-phenylmethoxynaphthalen-1-yl)methylideneamino]acetamide Traditional Name: N-[(E)-(2-benzoxy-1-naphthyl)methyleneamino]-2-hydroxy-acetamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C=NNC(=O)CO

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)/C=N/NC(=O)CO

InChI

InChI=1S/C20H18N2O3/c23-13-20(24)22-21-12-18-17-9-5-4-8-16(17)10-11-19(18)25-14-15-6-2-1-3-7-15/h1-12,23H,13-14H2,(H,22,24)/b21-12+