4-methoxy-3-nitro-N-[2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethyl]benzamide

Systemtic Name: 4-methoxy-3-nitro-N-[2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethyl]benzamide Openeye Name: N-[2-(4-isopropylanilino)-2-oxo-ethyl]-4-methoxy-3-nitro-benzamide CAS Name: 4-methoxy-3-nitro-N-[2-oxo-2-(4-propan-2-ylanilino)ethyl]benzamide IUPAC Name: 4-methoxy-3-nitro-N-[2-oxo-2-(4-propan-2-ylanilino)ethyl]benzamide Traditional Name: N-(2-cumidino-2-keto-ethyl)-4-methoxy-3-nitro-benzamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O5/c1-12(2)13-4-7-15(8-5-13)21-18(23)11-20-19(24)14-6-9-17(27-3)16(10-14)22(25)26/h4-10,12H,11H2,1-3H3,(H,20,24)(H,21,23)