N-(cyclopentylideneamino)-3-methyl-benzamide

Systemtic Name: N-(cyclopentylideneamino)-3-methyl-benzamide Openeye Name: N-(cyclopentylideneamino)-3-methyl-benzamide CAS Name: N-(cyclopentylideneamino)-3-methylbenzamide IUPAC Name: N-(cyclopentylideneamino)-3-methylbenzamide Traditional Name: N-(cyclopentylideneamino)-3-methyl-benzamide Formula: C13H16N2O MolecularWeight: 216.27894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NN=C2CCCC2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NN=C2CCCC2

InChI

InChI=1S/C13H16N2O/c1-10-5-4-6-11(9-10)13(16)15-14-12-7-2-3-8-12/h4-6,9H,2-3,7-8H2,1H3,(H,15,16)