2-[(2-chlorophenyl)amino]-N-[(E)-(2-methyl-1-phenyl-propylidene)amino]ethanamide

Systemtic Name: 2-[(2-chlorophenyl)amino]-N-[(E)-(2-methyl-1-phenyl-propylidene)amino]ethanamide Openeye Name: 2-(2-chloroanilino)-N-[(E)-(2-methyl-1-phenyl-propylidene)amino]acetamide CAS Name: 2-(2-chloroanilino)-N-[(E)-(2-methyl-1-phenylpropylidene)amino]acetamide IUPAC Name: 2-(2-chloroanilino)-N-[(E)-(2-methyl-1-phenylpropylidene)amino]acetamide Traditional Name: 2-(2-chloroanilino)-N-[(E)-(2-methyl-1-phenyl-propylidene)amino]acetamide Formula: C18H20ClN3O MolecularWeight: 329.8239

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=NNC(=O)CNC1=CC=CC=C1Cl)C2=CC=CC=C2

Isomeric SMILES

CC(C)/C(=N\NC(=O)CNC1=CC=CC=C1Cl)/C2=CC=CC=C2

InChI

InChI=1S/C18H20ClN3O/c1-13(2)18(14-8-4-3-5-9-14)22-21-17(23)12-20-16-11-7-6-10-15(16)19/h3-11,13,20H,12H2,1-2H3,(H,21,23)/b22-18+