N-[(E)-(4-methyl-4-phenyl-pentan-2-ylidene)amino]-3-nitro-benzamide

Systemtic Name: N-[(E)-(4-methyl-4-phenyl-pentan-2-ylidene)amino]-3-nitro-benzamide Openeye Name: N-[(E)-(1,3-dimethyl-3-phenyl-butylidene)amino]-3-nitro-benzamide CAS Name: N-[(E)-(4-methyl-4-phenylpentan-2-ylidene)amino]-3-nitrobenzamide IUPAC Name: N-[(E)-(4-methyl-4-phenylpentan-2-ylidene)amino]-3-nitrobenzamide Traditional Name: N-[(E)-(1,3-dimethyl-3-phenyl-butylidene)amino]-3-nitro-benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c1-14(13-19(2,3)16-9-5-4-6-10-16)20-21-18(23)15-8-7-11-17(12-15)22(24)25/h4-12H,13H2,1-3H3,(H,21,23)/b20-14+