2-[(4-methylphenyl)amino]-N'-(1-phenylprop-1-enyl)ethanehydrazide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O/c1-3-17(15-7-5-4-6-8-15)20-21-18(22)13-19-16-11-9-14(2)10-12-16/h3-12,19-20H,13H2,1-2H3,(H,21,22)