N'-[1-(4-chlorophenyl)ethenyl]-2-[(3-methylphenyl)amino]ethanehydrazide

Systemtic Name: N'-[1-(4-chlorophenyl)ethenyl]-2-[(3-methylphenyl)amino]ethanehydrazide Openeye Name: N'-[1-(4-chlorophenyl)vinyl]-2-(3-methylanilino)acetohydrazide CAS Name: N'-[1-(4-chlorophenyl)ethenyl]-2-(3-methylanilino)acetohydrazide IUPAC Name: N'-[1-(4-chlorophenyl)ethenyl]-2-(3-methylanilino)acetohydrazide Traditional Name: N'-[1-(4-chlorophenyl)vinyl]-2-(m-toluidino)acetohydrazide Formula: C17H18ClN3O MolecularWeight: 315.79732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O/c1-12-4-3-5-16(10-12)19-11-17(22)21-20-13(2)14-6-8-15(18)9-7-14/h3-10,19-20H,2,11H2,1H3,(H,21,22)