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

Systemtic Name: (E)-3-phenyl-N'-[2-(4-phenylphenoxy)ethanoyl]prop-2-enehydrazide Openeye Name: (E)-3-phenyl-N'-[2-(4-phenylphenoxy)acetyl]prop-2-enehydrazide CAS Name: (E)-N'-[1-oxo-2-(4-phenylphenoxy)ethyl]-3-phenyl-2-propenehydrazide IUPAC Name: (E)-3-phenyl-N'-[2-(4-phenylphenoxy)acetyl]prop-2-enehydrazide Traditional Name: (E)-3-phenyl-N'-[2-(4-phenylphenoxy)acetyl]acrylohydrazide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H20N2O3/c26-22(16-11-18-7-3-1-4-8-18)24-25-23(27)17-28-21-14-12-20(13-15-21)19-9-5-2-6-10-19/h1-16H,17H2,(H,24,26)(H,25,27)/b16-11+