2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-(4-ethyl-3-nitro-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-(4-ethyl-3-nitro-phenyl)methylideneamino]ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-(4-ethyl-3-nitro-phenyl)methyleneamino]acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-(4-ethyl-3-nitro-benzylidene)amino]acetamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=NNC(=O)CN2CCCC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=N\NC(=O)CN2CCCC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O3/c1-2-16-10-9-15(12-19(16)24(26)27)13-21-22-20(25)14-23-11-5-7-17-6-3-4-8-18(17)23/h3-4,6,8-10,12-13H,2,5,7,11,14H2,1H3,(H,22,25)/b21-13-