N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]-2-(2-ethylphenoxy)ethanamide

Systemtic Name: N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]-2-(2-ethylphenoxy)ethanamide Openeye Name: N-[(E)-(2-ethoxy-1-naphthyl)methyleneamino]-2-(2-ethylphenoxy)acetamide CAS Name: N-[(E)-(2-ethoxy-1-naphthalenyl)methylideneamino]-2-(2-ethylphenoxy)acetamide IUPAC Name: N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]-2-(2-ethylphenoxy)acetamide Traditional Name: N-[(E)-(2-ethoxy-1-naphthyl)methyleneamino]-2-(2-ethylphenoxy)acetamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCC(=O)NN=CC2=C(C=CC3=CC=CC=C32)OCC

Isomeric SMILES

CCC1=CC=CC=C1OCC(=O)N/N=C/C2=C(C=CC3=CC=CC=C32)OCC

InChI

InChI=1S/C23H24N2O3/c1-3-17-9-6-8-12-21(17)28-16-23(26)25-24-15-20-19-11-7-5-10-18(19)13-14-22(20)27-4-2/h5-15H,3-4,16H2,1-2H3,(H,25,26)/b24-15+