N-[(E)-(3-cyclopentyloxy-4-methoxy-phenyl)methylideneamino]-2-methoxy-2-naphthalen-2-yl-ethanamide

Systemtic Name: N-[(E)-(3-cyclopentyloxy-4-methoxy-phenyl)methylideneamino]-2-methoxy-2-naphthalen-2-yl-ethanamide Openeye Name: N-[(E)-[3-(cyclopentoxy)-4-methoxy-phenyl]methyleneamino]-2-methoxy-2-(2-naphthyl)acetamide CAS Name: N-[(E)-(3-cyclopentyloxy-4-methoxyphenyl)methylideneamino]-2-methoxy-2-(2-naphthalenyl)acetamide IUPAC Name: N-[(E)-(3-cyclopentyloxy-4-methoxyphenyl)methylideneamino]-2-methoxy-2-naphthalen-2-ylacetamide Traditional Name: N-[(E)-[3-(cyclopentoxy)-4-methoxy-benzylidene]amino]-2-methoxy-2-(2-naphthyl)acetamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C(C2=CC3=CC=CC=C3C=C2)OC)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C(C2=CC3=CC=CC=C3C=C2)OC)OC4CCCC4

InChI

InChI=1S/C26H28N2O4/c1-30-23-14-11-18(15-24(23)32-22-9-5-6-10-22)17-27-28-26(29)25(31-2)21-13-12-19-7-3-4-8-20(19)16-21/h3-4,7-8,11-17,22,25H,5-6,9-10H2,1-2H3,(H,28,29)/b27-17+