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

Systemtic Name: 3-(2-hydroxyphenyl)-N'-[2-[(4-methylphenyl)amino]ethanoyl]propanehydrazide Openeye Name: 3-(2-hydroxyphenyl)-N'-[2-(4-methylanilino)acetyl]propanehydrazide CAS Name: 3-(2-hydroxyphenyl)-N'-[2-(4-methylanilino)-1-oxoethyl]propanehydrazide IUPAC Name: 3-(2-hydroxyphenyl)-N'-[2-(4-methylanilino)acetyl]propanehydrazide Traditional Name: 3-(2-hydroxyphenyl)-N'-[2-(p-toluidino)acetyl]propionohydrazide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NNC(=O)CCC2=CC=CC=C2O

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)NNC(=O)CCC2=CC=CC=C2O

InChI

InChI=1S/C18H21N3O3/c1-13-6-9-15(10-7-13)19-12-18(24)21-20-17(23)11-8-14-4-2-3-5-16(14)22/h2-7,9-10,19,22H,8,11-12H2,1H3,(H,20,23)(H,21,24)