N'-[1-(3,4-dimethylphenyl)ethenyl]-2-[(2-methoxyphenyl)amino]ethanehydrazide

Systemtic Name: N'-[1-(3,4-dimethylphenyl)ethenyl]-2-[(2-methoxyphenyl)amino]ethanehydrazide Openeye Name: N'-[1-(3,4-dimethylphenyl)vinyl]-2-(2-methoxyanilino)acetohydrazide CAS Name: N'-[1-(3,4-dimethylphenyl)ethenyl]-2-(2-methoxyanilino)acetohydrazide IUPAC Name: N'-[1-(3,4-dimethylphenyl)ethenyl]-2-(2-methoxyanilino)acetohydrazide Traditional Name: N'-[1-(3,4-dimethylphenyl)vinyl]-2-(o-anisidino)acetohydrazide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=C)NNC(=O)CNC2=CC=CC=C2OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=C)NNC(=O)CNC2=CC=CC=C2OC)C

InChI

InChI=1S/C19H23N3O2/c1-13-9-10-16(11-14(13)2)15(3)21-22-19(23)12-20-17-7-5-6-8-18(17)24-4/h5-11,20-21H,3,12H2,1-2,4H3,(H,22,23)