N-[(E)-3-methylbutan-2-ylideneamino]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[(E)-3-methylbutan-2-ylideneamino]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[(E)-1,2-dimethylpropylideneamino]-2-(4-nitrophenyl)acetamide CAS Name: N-[(E)-3-methylbutan-2-ylideneamino]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[(E)-3-methylbutan-2-ylideneamino]-2-(4-nitrophenyl)acetamide Traditional Name: N-[(E)-1,2-dimethylpropylideneamino]-2-(4-nitrophenyl)acetamide Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O3/c1-9(2)10(3)14-15-13(17)8-11-4-6-12(7-5-11)16(18)19/h4-7,9H,8H2,1-3H3,(H,15,17)/b14-10+