N-[(E)-[4-methoxy-3-(quinolin-8-yloxymethyl)phenyl]methylideneamino]-2-phenoxy-ethanamide

Systemtic Name: N-[(E)-[4-methoxy-3-(quinolin-8-yloxymethyl)phenyl]methylideneamino]-2-phenoxy-ethanamide Openeye Name: N-[(E)-[4-methoxy-3-(8-quinolyloxymethyl)phenyl]methyleneamino]-2-phenoxy-acetamide CAS Name: N-[(E)-[4-methoxy-3-(8-quinolinyloxymethyl)phenyl]methylideneamino]-2-phenoxyacetamide IUPAC Name: N-[(E)-[4-methoxy-3-(quinolin-8-yloxymethyl)phenyl]methylideneamino]-2-phenoxyacetamide Traditional Name: N-[(E)-[4-methoxy-3-(8-quinolyloxymethyl)benzylidene]amino]-2-phenoxy-acetamide Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)COC2=CC=CC=C2)COC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)COC2=CC=CC=C2)COC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C26H23N3O4/c1-31-23-13-12-19(16-28-29-25(30)18-32-22-9-3-2-4-10-22)15-21(23)17-33-24-11-5-7-20-8-6-14-27-26(20)24/h2-16H,17-18H2,1H3,(H,29,30)/b28-16+