N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-2-(4-propylphenoxy)ethanamide

Systemtic Name: N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-2-(4-propylphenoxy)ethanamide Openeye Name: N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]-2-(4-propylphenoxy)acetamide CAS Name: N-[(E)-(2-methoxy-1-naphthalenyl)methylideneamino]-2-(4-propylphenoxy)acetamide IUPAC Name: N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-2-(4-propylphenoxy)acetamide Traditional Name: N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]-2-(4-propylphenoxy)acetamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)NN=CC2=C(C=CC3=CC=CC=C32)OC

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)N/N=C/C2=C(C=CC3=CC=CC=C32)OC

InChI

InChI=1S/C23H24N2O3/c1-3-6-17-9-12-19(13-10-17)28-16-23(26)25-24-15-21-20-8-5-4-7-18(20)11-14-22(21)27-2/h4-5,7-15H,3,6,16H2,1-2H3,(H,25,26)/b24-15+