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

Systemtic Name: N-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[(Z)-(6-methoxy-2-naphthyl)methyleneamino]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(Z)-(6-methoxy-2-naphthalenyl)methylideneamino]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[(Z)-(6-methoxy-2-naphthyl)methyleneamino]-2-(4-methoxyphenoxy)acetamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NN=CC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N/N=C\C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

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