N-[(E)-(4-hexoxy-3-methoxy-phenyl)methylideneamino]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[(E)-(4-hexoxy-3-methoxy-phenyl)methylideneamino]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(E)-(4-hexoxy-3-methoxy-phenyl)methyleneamino]-2-(2-naphthyloxy)acetamide CAS Name: N-[(E)-(4-hexoxy-3-methoxyphenyl)methylideneamino]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(E)-(4-hexoxy-3-methoxyphenyl)methylideneamino]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(E)-(4-hexoxy-3-methoxy-benzylidene)amino]-2-(2-naphthoxy)acetamide Formula: C26H30N2O4 MolecularWeight: 434.5274

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=NNC(=O)COC2=CC3=CC=CC=C3C=C2)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)/C=N/NC(=O)COC2=CC3=CC=CC=C3C=C2)OC

InChI

InChI=1S/C26H30N2O4/c1-3-4-5-8-15-31-24-14-11-20(16-25(24)30-2)18-27-28-26(29)19-32-23-13-12-21-9-6-7-10-22(21)17-23/h6-7,9-14,16-18H,3-5,8,15,19H2,1-2H3,(H,28,29)/b27-18+