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

Systemtic Name: N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[(E)-(4-methoxy-1-naphthyl)methyleneamino]-2-(2-phenylphenoxy)acetamide CAS Name: N-[(E)-(4-methoxy-1-naphthalenyl)methylideneamino]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[(E)-(4-methoxy-1-naphthyl)methyleneamino]-2-(2-phenylphenoxy)acetamide Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C=NNC(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)/C=N/NC(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C26H22N2O3/c1-30-24-16-15-20(21-11-5-6-13-23(21)24)17-27-28-26(29)18-31-25-14-8-7-12-22(25)19-9-3-2-4-10-19/h2-17H,18H2,1H3,(H,28,29)/b27-17+