N-phenyl-2-[(2-phenylmethoxynaphthalen-1-yl)methylideneamino]oxy-ethanamide

Systemtic Name: N-phenyl-2-[(2-phenylmethoxynaphthalen-1-yl)methylideneamino]oxy-ethanamide Openeye Name: 2-[(2-benzyloxy-1-naphthyl)methyleneamino]oxy-N-phenyl-acetamide CAS Name: N-phenyl-2-[(2-phenylmethoxy-1-naphthalenyl)methylideneamino]oxyacetamide IUPAC Name: N-phenyl-2-[(2-phenylmethoxynaphthalen-1-yl)methylideneamino]oxyacetamide Traditional Name: 2-[(2-benzoxy-1-naphthyl)methyleneamino]oxy-N-phenyl-acetamide Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C=NOCC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C=NOCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H22N2O3/c29-26(28-22-12-5-2-6-13-22)19-31-27-17-24-23-14-8-7-11-21(23)15-16-25(24)30-18-20-9-3-1-4-10-20/h1-17H,18-19H2,(H,28,29)