2-(2-chloranylphenoxy)-N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[(E)-(4-methoxy-1-naphthyl)methyleneamino]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[(E)-(4-methoxy-1-naphthalenyl)methylideneamino]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[(E)-(4-methoxy-1-naphthyl)methyleneamino]acetamide Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C=NNC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)/C=N/NC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C20H17ClN2O3/c1-25-18-11-10-14(15-6-2-3-7-16(15)18)12-22-23-20(24)13-26-19-9-5-4-8-17(19)21/h2-12H,13H2,1H3,(H,23,24)/b22-12+