2-(2-ethoxyphenoxy)-N-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]ethanamide

Systemtic Name: 2-(2-ethoxyphenoxy)-N-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]ethanamide Openeye Name: 2-(2-ethoxyphenoxy)-N-[(Z)-(2-methoxy-1-naphthyl)methyleneamino]acetamide CAS Name: 2-(2-ethoxyphenoxy)-N-[(Z)-(2-methoxy-1-naphthalenyl)methylideneamino]acetamide IUPAC Name: 2-(2-ethoxyphenoxy)-N-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]acetamide Traditional Name: 2-(2-ethoxyphenoxy)-N-[(Z)-(2-methoxy-1-naphthyl)methyleneamino]acetamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NN=CC2=C(C=CC3=CC=CC=C32)OC

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)N/N=C\C2=C(C=CC3=CC=CC=C32)OC

InChI

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