4-methyl-3-nitro-N-[2-oxidanylidene-2-[(4-pyrrolidin-1-ylphenyl)amino]ethyl]benzamide

Systemtic Name: 4-methyl-3-nitro-N-[2-oxidanylidene-2-[(4-pyrrolidin-1-ylphenyl)amino]ethyl]benzamide Openeye Name: 4-methyl-3-nitro-N-[2-oxo-2-(4-pyrrolidin-1-ylanilino)ethyl]benzamide CAS Name: 4-methyl-3-nitro-N-[2-oxo-2-[4-(1-pyrrolidinyl)anilino]ethyl]benzamide IUPAC Name: 4-methyl-3-nitro-N-[2-oxo-2-(4-pyrrolidin-1-ylanilino)ethyl]benzamide Traditional Name: N-[2-keto-2-(4-pyrrolidinoanilino)ethyl]-4-methyl-3-nitro-benzamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)N3CCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)N3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O4/c1-14-4-5-15(12-18(14)24(27)28)20(26)21-13-19(25)22-16-6-8-17(9-7-16)23-10-2-3-11-23/h4-9,12H,2-3,10-11,13H2,1H3,(H,21,26)(H,22,25)