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

Systemtic Name: 4-(cyclopropylamino)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-nitro-benzamide Openeye Name: 4-(cyclopropylamino)-N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-N-methyl-3-nitro-benzamide CAS Name: 4-(cyclopropylamino)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-3-nitrobenzamide IUPAC Name: 4-(cyclopropylamino)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-3-nitrobenzamide Traditional Name: 4-(cyclopropylamino)-N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-N-methyl-3-nitro-benzamide Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O4/c1-13-5-4-6-14(2)20(13)23-19(26)12-24(3)21(27)15-7-10-17(22-16-8-9-16)18(11-15)25(28)29/h4-7,10-11,16,22H,8-9,12H2,1-3H3,(H,23,26)