(2R)-N-[(Z)-(4-methoxyphenyl)methylideneamino]-2-quinolin-8-yloxy-propanamide

Systemtic Name: (2R)-N-[(Z)-(4-methoxyphenyl)methylideneamino]-2-quinolin-8-yloxy-propanamide Openeye Name: (2R)-N-[(Z)-(4-methoxyphenyl)methyleneamino]-2-(8-quinolyloxy)propanamide CAS Name: (2R)-N-[(Z)-(4-methoxyphenyl)methylideneamino]-2-(8-quinolinyloxy)propanamide IUPAC Name: (2R)-N-[(Z)-(4-methoxyphenyl)methylideneamino]-2-quinolin-8-yloxypropanamide Traditional Name: (2R)-N-[(Z)-p-anisylideneamino]-2-(8-quinolyloxy)propionamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=C(C=C1)OC)OC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C[C@H](C(=O)N/N=C\C1=CC=C(C=C1)OC)OC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C20H19N3O3/c1-14(26-18-7-3-5-16-6-4-12-21-19(16)18)20(24)23-22-13-15-8-10-17(25-2)11-9-15/h3-14H,1-2H3,(H,23,24)/b22-13-/t14-/m1/s1