N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]-2-(2-nitrophenoxy)acetamide CAS Name: N-[(Z)-(3-methyl-1-phenylbutylidene)amino]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[(Z)-(3-methyl-1-phenylbutylidene)amino]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]-2-(2-nitrophenoxy)acetamide Formula: C19H21N3O4 MolecularWeight: 355.38774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NNC(=O)COC1=CC=CC=C1[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

CC(C)C/C(=N/NC(=O)COC1=CC=CC=C1[N+](=O)[O-])/C2=CC=CC=C2

InChI

InChI=1S/C19H21N3O4/c1-14(2)12-16(15-8-4-3-5-9-15)20-21-19(23)13-26-18-11-7-6-10-17(18)22(24)25/h3-11,14H,12-13H2,1-2H3,(H,21,23)/b20-16-