N-[(E)-(2-ethoxy-5-methoxy-phenyl)methylideneamino]-2-quinolin-8-yloxy-propanamide

Systemtic Name: N-[(E)-(2-ethoxy-5-methoxy-phenyl)methylideneamino]-2-quinolin-8-yloxy-propanamide Openeye Name: N-[(E)-(2-ethoxy-5-methoxy-phenyl)methyleneamino]-2-(8-quinolyloxy)propanamide CAS Name: N-[(E)-(2-ethoxy-5-methoxyphenyl)methylideneamino]-2-(8-quinolinyloxy)propanamide IUPAC Name: N-[(E)-(2-ethoxy-5-methoxyphenyl)methylideneamino]-2-quinolin-8-yloxypropanamide Traditional Name: N-[(E)-(2-ethoxy-5-methoxy-benzylidene)amino]-2-(8-quinolyloxy)propionamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)OC)C=NNC(=O)C(C)OC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CCOC1=C(C=C(C=C1)OC)/C=N/NC(=O)C(C)OC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C22H23N3O4/c1-4-28-19-11-10-18(27-3)13-17(19)14-24-25-22(26)15(2)29-20-9-5-7-16-8-6-12-23-21(16)20/h5-15H,4H2,1-3H3,(H,25,26)/b24-14+