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

Systemtic Name: N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]-2-(2,3,6-trimethylphenoxy)ethanamide Openeye Name: N-[(E)-(2-ethoxy-1-naphthyl)methyleneamino]-2-(2,3,6-trimethylphenoxy)acetamide CAS Name: N-[(E)-(2-ethoxy-1-naphthalenyl)methylideneamino]-2-(2,3,6-trimethylphenoxy)acetamide IUPAC Name: N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]-2-(2,3,6-trimethylphenoxy)acetamide Traditional Name: N-[(E)-(2-ethoxy-1-naphthyl)methyleneamino]-2-(2,3,6-trimethylphenoxy)acetamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)COC3=C(C=CC(=C3C)C)C

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=N/NC(=O)COC3=C(C=CC(=C3C)C)C

InChI

InChI=1S/C24H26N2O3/c1-5-28-22-13-12-19-8-6-7-9-20(19)21(22)14-25-26-23(27)15-29-24-17(3)11-10-16(2)18(24)4/h6-14H,5,15H2,1-4H3,(H,26,27)/b25-14+