N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide

Systemtic Name: N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: 2-hydroxy-N-[(E)-(4-methoxy-1-naphthyl)methyleneamino]-2,2-diphenyl-acetamide CAS Name: 2-hydroxy-N-[(E)-(4-methoxy-1-naphthalenyl)methylideneamino]-2,2-diphenylacetamide IUPAC Name: 2-hydroxy-N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]-2,2-diphenylacetamide Traditional Name: 2-hydroxy-N-[(E)-(4-methoxy-1-naphthyl)methyleneamino]-2,2-diphenyl-acetamide Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C=NNC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)/C=N/NC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C26H22N2O3/c1-31-24-17-16-19(22-14-8-9-15-23(22)24)18-27-28-25(29)26(30,20-10-4-2-5-11-20)21-12-6-3-7-13-21/h2-18,30H,1H3,(H,28,29)/b27-18+