4-imidazol-1-yl-N-methyl-3-nitro-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]benzamide

Systemtic Name: 4-imidazol-1-yl-N-methyl-3-nitro-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]benzamide Openeye Name: 4-imidazol-1-yl-N-methyl-3-nitro-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide CAS Name: 4-(1-imidazolyl)-N-methyl-3-nitro-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide IUPAC Name: 4-imidazol-1-yl-N-methyl-3-nitro-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide Traditional Name: 4-imidazol-1-yl-N-(2-keto-2-mesidino-ethyl)-N-methyl-3-nitro-benzamide Formula: C22H23N5O4 MolecularWeight: 421.44912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)C2=CC(=C(C=C2)N3C=CN=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)C2=CC(=C(C=C2)N3C=CN=C3)[N+](=O)[O-])C

InChI

InChI=1S/C22H23N5O4/c1-14-9-15(2)21(16(3)10-14)24-20(28)12-25(4)22(29)17-5-6-18(19(11-17)27(30)31)26-8-7-23-13-26/h5-11,13H,12H2,1-4H3,(H,24,28)