2-[(4-chloranyl-2-methyl-phenyl)amino]-N'-[1-(4-methylphenyl)ethenyl]ethanehydrazide

Systemtic Name: 2-[(4-chloranyl-2-methyl-phenyl)amino]-N'-[1-(4-methylphenyl)ethenyl]ethanehydrazide Openeye Name: 2-(4-chloro-2-methyl-anilino)-N'-[1-(p-tolyl)vinyl]acetohydrazide CAS Name: 2-(4-chloro-2-methylanilino)-N'-[1-(4-methylphenyl)ethenyl]acetohydrazide IUPAC Name: 2-(4-chloro-2-methylanilino)-N'-[1-(4-methylphenyl)ethenyl]acetohydrazide Traditional Name: 2-(4-chloro-2-methyl-anilino)-N'-[1-(p-tolyl)vinyl]acetohydrazide Formula: C18H20ClN3O MolecularWeight: 329.8239

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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