2-(4-chloranylphenoxy)-N-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(Z)-(6-methoxy-2-naphthyl)methyleneamino]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(Z)-(6-methoxy-2-naphthalenyl)methylideneamino]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(Z)-(6-methoxy-2-naphthyl)methyleneamino]acetamide Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=NNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=N\NC(=O)COC3=CC=C(C=C3)Cl

InChI

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