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

Systemtic Name: N-[(E)-(4-methoxy-3-methyl-phenyl)methylideneamino]-2-quinolin-8-yloxy-ethanamide Openeye Name: N-[(E)-(4-methoxy-3-methyl-phenyl)methyleneamino]-2-(8-quinolyloxy)acetamide CAS Name: N-[(E)-(4-methoxy-3-methylphenyl)methylideneamino]-2-(8-quinolinyloxy)acetamide IUPAC Name: N-[(E)-(4-methoxy-3-methylphenyl)methylideneamino]-2-quinolin-8-yloxyacetamide Traditional Name: N-[(E)-(4-methoxy-3-methyl-benzylidene)amino]-2-(8-quinolyloxy)acetamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=NNC(=O)COC2=CC=CC3=C2N=CC=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)/C=N/NC(=O)COC2=CC=CC3=C2N=CC=C3)OC

InChI

InChI=1S/C20H19N3O3/c1-14-11-15(8-9-17(14)25-2)12-22-23-19(24)13-26-18-7-3-5-16-6-4-10-21-20(16)18/h3-12H,13H2,1-2H3,(H,23,24)/b22-12+