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

Systemtic Name: N-[(E)-[3-[(4-cyanophenoxy)methyl]-4-methoxy-phenyl]methylideneamino]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(E)-[3-[(4-cyanophenoxy)methyl]-4-methoxy-phenyl]methyleneamino]-2-(2-naphthyloxy)acetamide CAS Name: N-[(E)-[3-[(4-cyanophenoxy)methyl]-4-methoxyphenyl]methylideneamino]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(E)-[3-[(4-cyanophenoxy)methyl]-4-methoxyphenyl]methylideneamino]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(E)-[3-[(4-cyanophenoxy)methyl]-4-methoxy-benzylidene]amino]-2-(2-naphthoxy)acetamide Formula: C28H23N3O4 MolecularWeight: 465.49992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)COC2=CC3=CC=CC=C3C=C2)COC4=CC=C(C=C4)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)COC2=CC3=CC=CC=C3C=C2)COC4=CC=C(C=C4)C#N

InChI

InChI=1S/C28H23N3O4/c1-33-27-13-8-21(14-24(27)18-34-25-10-6-20(16-29)7-11-25)17-30-31-28(32)19-35-26-12-9-22-4-2-3-5-23(22)15-26/h2-15,17H,18-19H2,1H3,(H,31,32)/b30-17+