2-(4-nitrophenyl)-N-[(E)-pentan-2-ylideneamino]ethanamide

Systemtic Name: 2-(4-nitrophenyl)-N-[(E)-pentan-2-ylideneamino]ethanamide Openeye Name: N-[(E)-1-methylbutylideneamino]-2-(4-nitrophenyl)acetamide CAS Name: 2-(4-nitrophenyl)-N-[(E)-pentan-2-ylideneamino]acetamide IUPAC Name: 2-(4-nitrophenyl)-N-[(E)-pentan-2-ylideneamino]acetamide Traditional Name: N-[(E)-1-methylbutylideneamino]-2-(4-nitrophenyl)acetamide Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O3/c1-3-4-10(2)14-15-13(17)9-11-5-7-12(8-6-11)16(18)19/h5-8H,3-4,9H2,1-2H3,(H,15,17)/b14-10+