2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-1-(4-methyl-3-nitrophenyl)ethylideneamino]acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-1-(4-methyl-3-nitrophenyl)ethylideneamino]acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]acetamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NNC(=O)CN2CCCC3=CC=CC=C32)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=N/NC(=O)CN2CCCC3=CC=CC=C32)/C)[N+](=O)[O-]

InChI

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