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

Systemtic Name: 4-(cyclopropylamino)-N-methyl-3-nitro-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]benzamide Openeye Name: 4-(cyclopropylamino)-N-methyl-3-nitro-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide CAS Name: 4-(cyclopropylamino)-N-methyl-3-nitro-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide IUPAC Name: 4-(cyclopropylamino)-N-methyl-3-nitro-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide Traditional Name: 4-(cyclopropylamino)-N-(2-keto-2-mesidino-ethyl)-N-methyl-3-nitro-benzamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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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)NC3CC3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-])C

InChI

InChI=1S/C22H26N4O4/c1-13-9-14(2)21(15(3)10-13)24-20(27)12-25(4)22(28)16-5-8-18(23-17-6-7-17)19(11-16)26(29)30/h5,8-11,17,23H,6-7,12H2,1-4H3,(H,24,27)