4-nitro-N-[3-oxidanylidene-3-[(1-phenylcyclopropyl)methylamino]propyl]benzamide

Systemtic Name: 4-nitro-N-[3-oxidanylidene-3-[(1-phenylcyclopropyl)methylamino]propyl]benzamide Openeye Name: 4-nitro-N-[3-oxo-3-[(1-phenylcyclopropyl)methylamino]propyl]benzamide CAS Name: 4-nitro-N-[3-oxo-3-[(1-phenylcyclopropyl)methylamino]propyl]benzamide IUPAC Name: 4-nitro-N-[3-oxo-3-[(1-phenylcyclopropyl)methylamino]propyl]benzamide Traditional Name: N-[3-keto-3-[(1-phenylcyclopropyl)methylamino]propyl]-4-nitro-benzamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(CNC(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1CC1(CNC(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O4/c24-18(22-14-20(11-12-20)16-4-2-1-3-5-16)10-13-21-19(25)15-6-8-17(9-7-15)23(26)27/h1-9H,10-14H2,(H,21,25)(H,22,24)