N-[2-[(4-dimethylaminophenyl)methylamino]-2-oxidanylidene-ethyl]-4-methoxy-3-nitro-benzamide

Systemtic Name: N-[2-[(4-dimethylaminophenyl)methylamino]-2-oxidanylidene-ethyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[2-[(4-dimethylaminophenyl)methylamino]-2-oxo-ethyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[2-[(4-dimethylaminophenyl)methylamino]-2-oxoethyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[2-[(4-dimethylaminophenyl)methylamino]-2-oxoethyl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[2-[[4-(dimethylamino)benzyl]amino]-2-keto-ethyl]-4-methoxy-3-nitro-benzamide Formula: C19H22N4O5 MolecularWeight: 386.40178

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC(=O)CNC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC(=O)CNC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O5/c1-22(2)15-7-4-13(5-8-15)11-20-18(24)12-21-19(25)14-6-9-17(28-3)16(10-14)23(26)27/h4-10H,11-12H2,1-3H3,(H,20,24)(H,21,25)