2-[(3-chloranyl-2-methyl-phenyl)amino]-N-[(E)-1-phenylbutylideneamino]ethanamide

Systemtic Name: 2-[(3-chloranyl-2-methyl-phenyl)amino]-N-[(E)-1-phenylbutylideneamino]ethanamide Openeye Name: 2-(3-chloro-2-methyl-anilino)-N-[(E)-1-phenylbutylideneamino]acetamide CAS Name: 2-(3-chloro-2-methylanilino)-N-[(E)-1-phenylbutylideneamino]acetamide IUPAC Name: 2-(3-chloro-2-methylanilino)-N-[(E)-1-phenylbutylideneamino]acetamide Traditional Name: 2-(3-chloro-2-methyl-anilino)-N-[(E)-1-phenylbutylideneamino]acetamide Formula: C19H22ClN3O MolecularWeight: 343.85048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)CNC1=C(C(=CC=C1)Cl)C)C2=CC=CC=C2

Isomeric SMILES

CCC/C(=N\NC(=O)CNC1=C(C(=CC=C1)Cl)C)/C2=CC=CC=C2

InChI

InChI=1S/C19H22ClN3O/c1-3-8-18(15-9-5-4-6-10-15)22-23-19(24)13-21-17-12-7-11-16(20)14(17)2/h4-7,9-12,21H,3,8,13H2,1-2H3,(H,23,24)/b22-18+