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

Systemtic Name: 4-[methyl-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]amino]-3-nitro-benzamide Openeye Name: 4-[methyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]amino]-3-nitro-benzamide CAS Name: 4-[methyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]amino]-3-nitrobenzamide IUPAC Name: 4-[methyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]amino]-3-nitrobenzamide Traditional Name: 4-[(2-keto-2-mesidino-ethyl)-methyl-amino]-3-nitro-benzamide Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O4/c1-11-7-12(2)18(13(3)8-11)21-17(24)10-22(4)15-6-5-14(19(20)25)9-16(15)23(26)27/h5-9H,10H2,1-4H3,(H2,20,25)(H,21,24)