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

Systemtic Name: 4-(cyclopropylamino)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: 4-(cyclopropylamino)-N-[2-(2-ethylanilino)-2-oxo-ethyl]-3-nitro-benzamide CAS Name: 4-(cyclopropylamino)-N-[2-(2-ethylanilino)-2-oxoethyl]-3-nitrobenzamide IUPAC Name: 4-(cyclopropylamino)-N-[2-(2-ethylanilino)-2-oxoethyl]-3-nitrobenzamide Traditional Name: 4-(cyclopropylamino)-N-[2-(2-ethylanilino)-2-keto-ethyl]-3-nitro-benzamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O4/c1-2-13-5-3-4-6-16(13)23-19(25)12-21-20(26)14-7-10-17(22-15-8-9-15)18(11-14)24(27)28/h3-7,10-11,15,22H,2,8-9,12H2,1H3,(H,21,26)(H,23,25)