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

Systemtic Name: N-[(E)-(3-methyl-1-phenyl-butylidene)amino]-3-nitro-benzamide Openeye Name: N-[(E)-(3-methyl-1-phenyl-butylidene)amino]-3-nitro-benzamide CAS Name: N-[(E)-(3-methyl-1-phenylbutylidene)amino]-3-nitrobenzamide IUPAC Name: N-[(E)-(3-methyl-1-phenylbutylidene)amino]-3-nitrobenzamide Traditional Name: N-[(E)-(3-methyl-1-phenyl-butylidene)amino]-3-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)11-17(14-7-4-3-5-8-14)19-20-18(22)15-9-6-10-16(12-15)21(23)24/h3-10,12-13H,11H2,1-2H3,(H,20,22)/b19-17+