N-[(Z)-(2-ethoxy-5-methoxy-phenyl)methylideneamino]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[(Z)-(2-ethoxy-5-methoxy-phenyl)methylideneamino]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[(Z)-(2-ethoxy-5-methoxy-phenyl)methyleneamino]-2-(1-naphthyloxy)acetamide CAS Name: N-[(Z)-(2-ethoxy-5-methoxyphenyl)methylideneamino]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[(Z)-(2-ethoxy-5-methoxyphenyl)methylideneamino]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[(Z)-(2-ethoxy-5-methoxy-benzylidene)amino]-2-(1-naphthoxy)acetamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)OC)C=NNC(=O)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCOC1=C(C=C(C=C1)OC)/C=N\NC(=O)COC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H22N2O4/c1-3-27-20-12-11-18(26-2)13-17(20)14-23-24-22(25)15-28-21-10-6-8-16-7-4-5-9-19(16)21/h4-14H,3,15H2,1-2H3,(H,24,25)/b23-14-