3-[(4-methylphenyl)amino]-N'-(2-phenylethanoyl)propanehydrazide

Systemtic Name: 3-[(4-methylphenyl)amino]-N'-(2-phenylethanoyl)propanehydrazide Openeye Name: 3-(4-methylanilino)-N'-(2-phenylacetyl)propanehydrazide CAS Name: 3-(4-methylanilino)-N'-(1-oxo-2-phenylethyl)propanehydrazide IUPAC Name: 3-(4-methylanilino)-N'-(2-phenylacetyl)propanehydrazide Traditional Name: N'-(2-phenylacetyl)-3-(p-toluidino)propionohydrazide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCCC(=O)NNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NCCC(=O)NNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O2/c1-14-7-9-16(10-8-14)19-12-11-17(22)20-21-18(23)13-15-5-3-2-4-6-15/h2-10,19H,11-13H2,1H3,(H,20,22)(H,21,23)