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

Systemtic Name: N'-[1-(4-methoxyphenyl)ethenyl]-2-[(2-methylphenyl)amino]ethanehydrazide Openeye Name: N'-[1-(4-methoxyphenyl)vinyl]-2-(2-methylanilino)acetohydrazide CAS Name: N'-[1-(4-methoxyphenyl)ethenyl]-2-(2-methylanilino)acetohydrazide IUPAC Name: N'-[1-(4-methoxyphenyl)ethenyl]-2-(2-methylanilino)acetohydrazide Traditional Name: N'-[1-(4-methoxyphenyl)vinyl]-2-(o-toluidino)acetohydrazide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC(=O)NNC(=C)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=CC=C1NCC(=O)NNC(=C)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21N3O2/c1-13-6-4-5-7-17(13)19-12-18(22)21-20-14(2)15-8-10-16(23-3)11-9-15/h4-11,19-20H,2,12H2,1,3H3,(H,21,22)