4-[[[(E)-2-cyano-1-(3-nitrophenyl)ethenyl]-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[(E)-2-cyano-1-(3-nitrophenyl)ethenyl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[(E)-2-cyano-1-(3-nitrophenyl)vinyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[(E)-2-cyano-1-(3-nitrophenyl)ethenyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[(E)-2-cyano-1-(3-nitrophenyl)ethenyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[(E)-2-cyano-1-(3-nitrophenyl)vinyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)C(=CC#N)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)/C(=C/C#N)/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O3/c1-21-19(24)15-8-6-14(7-9-15)13-22(2)18(10-11-20)16-4-3-5-17(12-16)23(25)26/h3-10,12H,13H2,1-2H3,(H,21,24)/b18-10+