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

Systemtic Name: N-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[(Z)-(6-methoxy-2-naphthyl)methyleneamino]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[(Z)-(6-methoxy-2-naphthalenyl)methylideneamino]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[(Z)-(6-methoxy-2-naphthyl)methyleneamino]-2-(2-methoxyphenoxy)acetamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=NNC(=O)COC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=N\NC(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C21H20N2O4/c1-25-18-10-9-16-11-15(7-8-17(16)12-18)13-22-23-21(24)14-27-20-6-4-3-5-19(20)26-2/h3-13H,14H2,1-2H3,(H,23,24)/b22-13-