N'-[2-[(4-methoxyphenyl)amino]ethanoyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanehydrazide

Systemtic Name: N'-[2-[(4-methoxyphenyl)amino]ethanoyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanehydrazide Openeye Name: N'-[2-(4-methoxyanilino)acetyl]-3-(5-phenyloxazol-2-yl)propanehydrazide CAS Name: N'-[2-(4-methoxyanilino)-1-oxoethyl]-3-(5-phenyl-2-oxazolyl)propanehydrazide IUPAC Name: N'-[2-(4-methoxyanilino)acetyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanehydrazide Traditional Name: N'-[2-(p-anisidino)acetyl]-3-(5-phenyloxazol-2-yl)propionohydrazide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NNC(=O)CCC2=NC=C(O2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)NNC(=O)CCC2=NC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C21H22N4O4/c1-28-17-9-7-16(8-10-17)22-14-20(27)25-24-19(26)11-12-21-23-13-18(29-21)15-5-3-2-4-6-15/h2-10,13,22H,11-12,14H2,1H3,(H,24,26)(H,25,27)