4-ethoxy-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-nitro-benzamide

Systemtic Name: 4-ethoxy-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-nitro-benzamide Openeye Name: 4-ethoxy-N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-3-nitro-benzamide CAS Name: 4-ethoxy-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-3-nitrobenzamide IUPAC Name: 4-ethoxy-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-3-nitrobenzamide Traditional Name: 4-ethoxy-N-[2-(2-ethylanilino)-2-keto-ethyl]-N-methyl-3-nitro-benzamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5/c1-4-14-8-6-7-9-16(14)21-19(24)13-22(3)20(25)15-10-11-18(28-5-2)17(12-15)23(26)27/h6-12H,4-5,13H2,1-3H3,(H,21,24)