N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-2-(2,3,6-trimethylphenoxy)ethanamide

Systemtic Name: N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-2-(2,3,6-trimethylphenoxy)ethanamide Openeye Name: N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]-2-(2,3,6-trimethylphenoxy)acetamide CAS Name: N-[(E)-(2-methoxy-1-naphthalenyl)methylideneamino]-2-(2,3,6-trimethylphenoxy)acetamide IUPAC Name: N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-2-(2,3,6-trimethylphenoxy)acetamide Traditional Name: N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]-2-(2,3,6-trimethylphenoxy)acetamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OCC(=O)NN=CC2=C(C=CC3=CC=CC=C32)OC)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OCC(=O)N/N=C/C2=C(C=CC3=CC=CC=C32)OC)C

InChI

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