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

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N'-[(Z)-1-phenylprop-1-enyl]ethanehydrazide Openeye Name: 2-(2-methoxyanilino)-N'-[(Z)-1-phenylprop-1-enyl]acetohydrazide CAS Name: 2-(2-methoxyanilino)-N'-[(Z)-1-phenylprop-1-enyl]acetohydrazide IUPAC Name: 2-(2-methoxyanilino)-N'-[(Z)-1-phenylprop-1-enyl]acetohydrazide Traditional Name: 2-(o-anisidino)-N'-[(Z)-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=CC=C2OC

Isomeric SMILES

C/C=C(/C1=CC=CC=C1)\NNC(=O)CNC2=CC=CC=C2OC

InChI

InChI=1S/C18H21N3O2/c1-3-15(14-9-5-4-6-10-14)20-21-18(22)13-19-16-11-7-8-12-17(16)23-2/h3-12,19-20H,13H2,1-2H3,(H,21,22)/b15-3-