N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-5-ethoxy-4-methoxy-N-methyl-2-nitro-benzamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-5-ethoxy-4-methoxy-N-methyl-2-nitro-benzamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-5-ethoxy-4-methoxy-N-methyl-2-nitro-benzamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-5-ethoxy-4-methoxy-N-methyl-2-nitrobenzamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-5-ethoxy-4-methoxy-N-methyl-2-nitrobenzamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-5-ethoxy-4-methoxy-N-methyl-2-nitro-benzamide Formula: C21H25N3O6 MolecularWeight: 415.4397

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)N(C)CC(=O)NC2=C(C=CC=C2C)C)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)N(C)CC(=O)NC2=C(C=CC=C2C)C)[N+](=O)[O-])OC

InChI

InChI=1S/C21H25N3O6/c1-6-30-18-10-15(16(24(27)28)11-17(18)29-5)21(26)23(4)12-19(25)22-20-13(2)8-7-9-14(20)3/h7-11H,6,12H2,1-5H3,(H,22,25)