2-[(4-chlorophenyl)amino]-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)amino]-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-chloroanilino)-N-[(E)-(4-isopropylphenyl)methyleneamino]acetamide CAS Name: 2-(4-chloroanilino)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-chloroanilino)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]acetamide Traditional Name: 2-(4-chloroanilino)-N-[(E)-(4-isopropylbenzylidene)amino]acetamide Formula: C18H20ClN3O MolecularWeight: 329.8239

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NNC(=O)CNC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=N/NC(=O)CNC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClN3O/c1-13(2)15-5-3-14(4-6-15)11-21-22-18(23)12-20-17-9-7-16(19)8-10-17/h3-11,13,20H,12H2,1-2H3,(H,22,23)/b21-11+