2-[(3-chloranyl-2-methyl-phenyl)amino]-N-[(E)-1-(4-methylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-[(3-chloranyl-2-methyl-phenyl)amino]-N-[(E)-1-(4-methylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(3-chloro-2-methyl-anilino)-N-[(E)-1-(p-tolyl)ethylideneamino]acetamide CAS Name: 2-(3-chloro-2-methylanilino)-N-[(E)-1-(4-methylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(3-chloro-2-methylanilino)-N-[(E)-1-(4-methylphenyl)ethylideneamino]acetamide Traditional Name: 2-(3-chloro-2-methyl-anilino)-N-[(E)-1-(p-tolyl)ethylideneamino]acetamide Formula: C18H20ClN3O MolecularWeight: 329.8239

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)CNC2=C(C(=CC=C2)Cl)C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC(=O)CNC2=C(C(=CC=C2)Cl)C)/C

InChI

InChI=1S/C18H20ClN3O/c1-12-7-9-15(10-8-12)14(3)21-22-18(23)11-20-17-6-4-5-16(19)13(17)2/h4-10,20H,11H2,1-3H3,(H,22,23)/b21-14+