3-phenyl-N'-[2-(4-phenylmethoxyphenoxy)ethanoyl]prop-2-enehydrazide

Systemtic Name: 3-phenyl-N'-[2-(4-phenylmethoxyphenoxy)ethanoyl]prop-2-enehydrazide Openeye Name: N'-[2-(4-benzyloxyphenoxy)acetyl]-3-phenyl-prop-2-enehydrazide CAS Name: N'-[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]-3-phenyl-2-propenehydrazide IUPAC Name: 3-phenyl-N'-[2-(4-phenylmethoxyphenoxy)acetyl]prop-2-enehydrazide Traditional Name: N'-[2-(4-benzoxyphenoxy)acetyl]-3-phenyl-acrylohydrazide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NNC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NNC(=O)C=CC3=CC=CC=C3

InChI

InChI=1S/C24H22N2O4/c27-23(16-11-19-7-3-1-4-8-19)25-26-24(28)18-30-22-14-12-21(13-15-22)29-17-20-9-5-2-6-10-20/h1-16H,17-18H2,(H,25,27)(H,26,28)