N-[(E)-(3-methyl-1-phenyl-butylidene)amino]-2-nitro-benzamide

Systemtic Name: N-[(E)-(3-methyl-1-phenyl-butylidene)amino]-2-nitro-benzamide Openeye Name: N-[(E)-(3-methyl-1-phenyl-butylidene)amino]-2-nitro-benzamide CAS Name: N-[(E)-(3-methyl-1-phenylbutylidene)amino]-2-nitrobenzamide IUPAC Name: N-[(E)-(3-methyl-1-phenylbutylidene)amino]-2-nitrobenzamide Traditional Name: N-[(E)-(3-methyl-1-phenyl-butylidene)amino]-2-nitro-benzamide Formula: C18H19N3O3 MolecularWeight: 325.36176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3/c1-13(2)12-16(14-8-4-3-5-9-14)19-20-18(22)15-10-6-7-11-17(15)21(23)24/h3-11,13H,12H2,1-2H3,(H,20,22)/b19-16+