2-(4-phenylphenoxy)-N'-(3-phenylpropanoyl)propanehydrazide

Systemtic Name: 2-(4-phenylphenoxy)-N'-(3-phenylpropanoyl)propanehydrazide Openeye Name: 2-(4-phenylphenoxy)-N'-(3-phenylpropanoyl)propanehydrazide CAS Name: N'-(1-oxo-3-phenylpropyl)-2-(4-phenylphenoxy)propanehydrazide IUPAC Name: 2-(4-phenylphenoxy)-N'-(3-phenylpropanoyl)propanehydrazide Traditional Name: N'-hydrocinnamoyl-2-(4-phenylphenoxy)propionohydrazide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CCC1=CC=CC=C1)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NNC(=O)CCC1=CC=CC=C1)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c1-18(24(28)26-25-23(27)17-12-19-8-4-2-5-9-19)29-22-15-13-21(14-16-22)20-10-6-3-7-11-20/h2-11,13-16,18H,12,17H2,1H3,(H,25,27)(H,26,28)