2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-(4-nitrophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-(4-nitrophenyl)methylideneamino]ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-(4-nitrophenyl)methyleneamino]acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-(4-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-(4-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-(4-nitrobenzylidene)amino]acetamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NN=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)N/N=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O3/c23-18(13-21-11-3-5-15-4-1-2-6-17(15)21)20-19-12-14-7-9-16(10-8-14)22(24)25/h1-2,4,6-10,12H,3,5,11,13H2,(H,20,23)/b19-12+