N-[(E)-(4-nitrophenyl)methylideneamino]-2-quinolin-8-yloxy-propanamide

Systemtic Name: N-[(E)-(4-nitrophenyl)methylideneamino]-2-quinolin-8-yloxy-propanamide Openeye Name: N-[(E)-(4-nitrophenyl)methyleneamino]-2-(8-quinolyloxy)propanamide CAS Name: N-[(E)-(4-nitrophenyl)methylideneamino]-2-(8-quinolinyloxy)propanamide IUPAC Name: N-[(E)-(4-nitrophenyl)methylideneamino]-2-quinolin-8-yloxypropanamide Traditional Name: N-[(E)-(4-nitrobenzylidene)amino]-2-(8-quinolyloxy)propionamide Formula: C19H16N4O4 MolecularWeight: 364.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=C(C=C1)[N+](=O)[O-])OC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC=C(C=C1)[N+](=O)[O-])OC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C19H16N4O4/c1-13(27-17-6-2-4-15-5-3-11-20-18(15)17)19(24)22-21-12-14-7-9-16(10-8-14)23(25)26/h2-13H,1H3,(H,22,24)/b21-12+