3-methyl-N-[(E)-4-methylpentan-2-ylideneamino]-4-nitro-benzamide

Systemtic Name: 3-methyl-N-[(E)-4-methylpentan-2-ylideneamino]-4-nitro-benzamide Openeye Name: N-[(E)-1,3-dimethylbutylideneamino]-3-methyl-4-nitro-benzamide CAS Name: 3-methyl-N-[(E)-4-methylpentan-2-ylideneamino]-4-nitrobenzamide IUPAC Name: 3-methyl-N-[(E)-4-methylpentan-2-ylideneamino]-4-nitrobenzamide Traditional Name: N-[(E)-1,3-dimethylbutylideneamino]-3-methyl-4-nitro-benzamide Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O3/c1-9(2)7-11(4)15-16-14(18)12-5-6-13(17(19)20)10(3)8-12/h5-6,8-9H,7H2,1-4H3,(H,16,18)/b15-11+