N-[(3-iodanylphenyl)methylideneamino]-2-quinolin-8-yloxy-propanamide

Systemtic Name: N-[(3-iodanylphenyl)methylideneamino]-2-quinolin-8-yloxy-propanamide Openeye Name: N-[(3-iodophenyl)methyleneamino]-2-(8-quinolyloxy)propanamide CAS Name: N-[(3-iodophenyl)methylideneamino]-2-(8-quinolinyloxy)propanamide IUPAC Name: N-[(3-iodophenyl)methylideneamino]-2-quinolin-8-yloxypropanamide Traditional Name: N-[(3-iodobenzylidene)amino]-2-(8-quinolyloxy)propionamide Formula: C19H16IN3O2 MolecularWeight: 445.25371

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16IN3O2/c1-13(19(24)23-22-12-14-5-2-8-16(20)11-14)25-17-9-3-6-15-7-4-10-21-18(15)17/h2-13H,1H3,(H,23,24)