2-(4-methylquinolin-2-yl)oxy-N-[(E)-(4-nitrophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-methylquinolin-2-yl)oxy-N-[(E)-(4-nitrophenyl)methylideneamino]ethanamide Openeye Name: 2-[(4-methyl-2-quinolyl)oxy]-N-[(E)-(4-nitrophenyl)methyleneamino]acetamide CAS Name: 2-[(4-methyl-2-quinolinyl)oxy]-N-[(E)-(4-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-methylquinolin-2-yl)oxy-N-[(E)-(4-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-[(4-methyl-2-quinolyl)oxy]-N-[(E)-(4-nitrobenzylidene)amino]acetamide Formula: C19H16N4O4 MolecularWeight: 364.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)OCC(=O)NN=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)OCC(=O)N/N=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O4/c1-13-10-19(21-17-5-3-2-4-16(13)17)27-12-18(24)22-20-11-14-6-8-15(9-7-14)23(25)26/h2-11H,12H2,1H3,(H,22,24)/b20-11+