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

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-nitro-4-phenylazanyl-benzamide Openeye Name: 4-anilino-N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-3-nitro-benzamide CAS Name: 4-anilino-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-3-nitrobenzamide IUPAC Name: 4-anilino-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-3-nitrobenzamide Traditional Name: 4-anilino-N-[2-(2-ethylanilino)-2-keto-ethyl]-N-methyl-3-nitro-benzamide Formula: C24H24N4O4 MolecularWeight: 432.47176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=CC(=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=CC(=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H24N4O4/c1-3-17-9-7-8-12-20(17)26-23(29)16-27(2)24(30)18-13-14-21(22(15-18)28(31)32)25-19-10-5-4-6-11-19/h4-15,25H,3,16H2,1-2H3,(H,26,29)