N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N,3-dimethyl-4-nitro-benzamide

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N,3-dimethyl-4-nitro-benzamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-N,3-dimethyl-4-nitro-benzamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N,3-dimethyl-4-nitrobenzamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N,3-dimethyl-4-nitrobenzamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-N,3-dimethyl-4-nitro-benzamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=CC(=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=CC(=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C19H21N3O4/c1-4-14-7-5-6-8-16(14)20-18(23)12-21(3)19(24)15-9-10-17(22(25)26)13(2)11-15/h5-11H,4,12H2,1-3H3,(H,20,23)