2-methyl-N-(pentan-3-ylideneamino)benzamide

Systemtic Name: 2-methyl-N-(pentan-3-ylideneamino)benzamide Openeye Name: N-(1-ethylpropylideneamino)-2-methyl-benzamide CAS Name: 2-methyl-N-(pentan-3-ylideneamino)benzamide IUPAC Name: 2-methyl-N-(pentan-3-ylideneamino)benzamide Traditional Name: N-(1-ethylpropylideneamino)-2-methyl-benzamide Formula: C13H18N2O MolecularWeight: 218.29482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC=CC=C1C)CC

Isomeric SMILES

CCC(=NNC(=O)C1=CC=CC=C1C)CC

InChI

InChI=1S/C13H18N2O/c1-4-11(5-2)14-15-13(16)12-9-7-6-8-10(12)3/h6-9H,4-5H2,1-3H3,(H,15,16)