N-[(E)-(phenylmethylidene)amino]-2-quinolin-8-yloxy-propanamide

Systemtic Name: N-[(E)-(phenylmethylidene)amino]-2-quinolin-8-yloxy-propanamide Openeye Name: N-[(E)-benzylideneamino]-2-(8-quinolyloxy)propanamide CAS Name: N-[(E)-(phenylmethylene)amino]-2-(8-quinolinyloxy)propanamide IUPAC Name: N-[(E)-benzylideneamino]-2-quinolin-8-yloxypropanamide Traditional Name: N-[(E)-benzalamino]-2-(8-quinolyloxy)propionamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O2/c1-14(19(23)22-21-13-15-7-3-2-4-8-15)24-17-11-5-9-16-10-6-12-20-18(16)17/h2-14H,1H3,(H,22,23)/b21-13+