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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-]

InChI

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