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

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-4-(2-methoxyethylamino)-3-nitro-benzamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-4-(2-methoxyethylamino)-3-nitro-benzamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-4-(2-methoxyethylamino)-3-nitrobenzamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-4-(2-methoxyethylamino)-3-nitrobenzamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-4-(2-methoxyethylamino)-3-nitro-benzamide Formula: C20H24N4O5 MolecularWeight: 400.42836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O5/c1-3-14-6-4-5-7-16(14)23-19(25)13-22-20(26)15-8-9-17(21-10-11-29-2)18(12-15)24(27)28/h4-9,12,21H,3,10-11,13H2,1-2H3,(H,22,26)(H,23,25)