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

Systemtic Name: N-[(E)-4-methylpentan-2-ylideneamino]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[(E)-1,3-dimethylbutylideneamino]-2-(4-nitrophenyl)acetamide CAS Name: N-[(E)-4-methylpentan-2-ylideneamino]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[(E)-4-methylpentan-2-ylideneamino]-2-(4-nitrophenyl)acetamide Traditional Name: N-[(E)-1,3-dimethylbutylideneamino]-2-(4-nitrophenyl)acetamide Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O3/c1-10(2)8-11(3)15-16-14(18)9-12-4-6-13(7-5-12)17(19)20/h4-7,10H,8-9H2,1-3H3,(H,16,18)/b15-11+