N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-4-(methylamino)-3-nitro-benzamide

Systemtic Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-4-(methylamino)-3-nitro-benzamide Openeye Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-4-(methylamino)-3-nitro-benzamide CAS Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-4-(methylamino)-3-nitrobenzamide IUPAC Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-4-(methylamino)-3-nitrobenzamide Traditional Name: N-[2-[4-(dimethylaminomethyl)phenyl]benzyl]-4-(methylamino)-3-nitro-benzamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2C3=CC=C(C=C3)CN(C)C)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2C3=CC=C(C=C3)CN(C)C)[N+](=O)[O-]

InChI

InChI=1S/C24H26N4O3/c1-25-22-13-12-19(14-23(22)28(30)31)24(29)26-15-20-6-4-5-7-21(20)18-10-8-17(9-11-18)16-27(2)3/h4-14,25H,15-16H2,1-3H3,(H,26,29)