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

Systemtic Name: 2-[[(E)-2-cyano-1-(3-nitrophenyl)ethenyl]-methyl-amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[[(E)-2-cyano-1-(3-nitrophenyl)vinyl]-methyl-amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[(E)-2-cyano-1-(3-nitrophenyl)ethenyl]-methylamino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[(E)-2-cyano-1-(3-nitrophenyl)ethenyl]-methylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[(E)-2-cyano-1-(3-nitrophenyl)vinyl]-methyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=CC#N)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)/C(=C/C#N)/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O4/c1-22(13-19(24)21-15-6-8-17(27-2)9-7-15)18(10-11-20)14-4-3-5-16(12-14)23(25)26/h3-10,12H,13H2,1-2H3,(H,21,24)/b18-10+