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

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N'-(1-phenylprop-1-enyl)ethanehydrazide Openeye Name: 2-(4-methoxyanilino)-N'-(1-phenylprop-1-enyl)acetohydrazide CAS Name: 2-(4-methoxyanilino)-N'-(1-phenylprop-1-enyl)acetohydrazide IUPAC Name: 2-(4-methoxyanilino)-N'-(1-phenylprop-1-enyl)acetohydrazide Traditional Name: 2-(p-anisidino)-N'-(1-phenylprop-1-enyl)acetohydrazide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2/c1-3-17(14-7-5-4-6-8-14)20-21-18(22)13-19-15-9-11-16(23-2)12-10-15/h3-12,19-20H,13H2,1-2H3,(H,21,22)