2-[methyl(phenyl)amino]-N-[(E)-1-(3-nitrophenyl)ethylideneamino]ethanamide

Systemtic Name: 2-[methyl(phenyl)amino]-N-[(E)-1-(3-nitrophenyl)ethylideneamino]ethanamide Openeye Name: 2-(N-methylanilino)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]acetamide CAS Name: 2-(N-methylanilino)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]acetamide IUPAC Name: 2-(N-methylanilino)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]acetamide Traditional Name: 2-(N-methylanilino)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]acetamide Formula: C17H18N4O3 MolecularWeight: 326.34982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=N\NC(=O)CN(C)C1=CC=CC=C1)/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O3/c1-13(14-7-6-10-16(11-14)21(23)24)18-19-17(22)12-20(2)15-8-4-3-5-9-15/h3-11H,12H2,1-2H3,(H,19,22)/b18-13+