N-(cyclopentylideneamino)-2-[(2-methylphenyl)amino]ethanamide

Systemtic Name: N-(cyclopentylideneamino)-2-[(2-methylphenyl)amino]ethanamide Openeye Name: N-(cyclopentylideneamino)-2-(2-methylanilino)acetamide CAS Name: N-(cyclopentylideneamino)-2-(2-methylanilino)acetamide IUPAC Name: N-(cyclopentylideneamino)-2-(2-methylanilino)acetamide Traditional Name: N-(cyclopentylideneamino)-2-(o-toluidino)acetamide Formula: C14H19N3O MolecularWeight: 245.32016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC(=O)NN=C2CCCC2

Isomeric SMILES

CC1=CC=CC=C1NCC(=O)NN=C2CCCC2

InChI

InChI=1S/C14H19N3O/c1-11-6-2-5-9-13(11)15-10-14(18)17-16-12-7-3-4-8-12/h2,5-6,9,15H,3-4,7-8,10H2,1H3,(H,17,18)