4-nitro-N-[3-oxidanylidene-3-[(3,4,5-trimethoxyphenyl)methylamino]propyl]benzamide

Systemtic Name: 4-nitro-N-[3-oxidanylidene-3-[(3,4,5-trimethoxyphenyl)methylamino]propyl]benzamide Openeye Name: 4-nitro-N-[3-oxo-3-[(3,4,5-trimethoxyphenyl)methylamino]propyl]benzamide CAS Name: 4-nitro-N-[3-oxo-3-[(3,4,5-trimethoxyphenyl)methylamino]propyl]benzamide IUPAC Name: 4-nitro-N-[3-oxo-3-[(3,4,5-trimethoxyphenyl)methylamino]propyl]benzamide Traditional Name: N-[3-keto-3-[(3,4,5-trimethoxybenzyl)amino]propyl]-4-nitro-benzamide Formula: C20H23N3O7 MolecularWeight: 417.41252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CNC(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CNC(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O7/c1-28-16-10-13(11-17(29-2)19(16)30-3)12-22-18(24)8-9-21-20(25)14-4-6-15(7-5-14)23(26)27/h4-7,10-11H,8-9,12H2,1-3H3,(H,21,25)(H,22,24)