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

Systemtic Name: 2-[(3-methylphenyl)amino]-N'-[1-(4-methylphenyl)ethenyl]ethanehydrazide Openeye Name: 2-(3-methylanilino)-N'-[1-(p-tolyl)vinyl]acetohydrazide CAS Name: 2-(3-methylanilino)-N'-[1-(4-methylphenyl)ethenyl]acetohydrazide IUPAC Name: 2-(3-methylanilino)-N'-[1-(4-methylphenyl)ethenyl]acetohydrazide Traditional Name: 2-(m-toluidino)-N'-[1-(p-tolyl)vinyl]acetohydrazide Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O/c1-13-7-9-16(10-8-13)15(3)20-21-18(22)12-19-17-6-4-5-14(2)11-17/h4-11,19-20H,3,12H2,1-2H3,(H,21,22)