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

Systemtic Name: N-[(E)-(3-methoxy-4-phenethyloxy-phenyl)methylideneamino]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(E)-(3-methoxy-4-phenethyloxy-phenyl)methyleneamino]-2-(2-naphthyloxy)acetamide CAS Name: N-[(E)-(3-methoxy-4-phenethyloxyphenyl)methylideneamino]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(E)-(3-methoxy-4-phenethyloxyphenyl)methylideneamino]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(E)-(3-methoxy-4-phenethyloxy-benzylidene)amino]-2-(2-naphthoxy)acetamide Formula: C28H26N2O4 MolecularWeight: 454.51704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)COC2=CC3=CC=CC=C3C=C2)OCCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)COC2=CC3=CC=CC=C3C=C2)OCCC4=CC=CC=C4

InChI

InChI=1S/C28H26N2O4/c1-32-27-17-22(11-14-26(27)33-16-15-21-7-3-2-4-8-21)19-29-30-28(31)20-34-25-13-12-23-9-5-6-10-24(23)18-25/h2-14,17-19H,15-16,20H2,1H3,(H,30,31)/b29-19+