4-phenylmethoxy-N'-[(E)-3-phenylprop-2-enoyl]benzohydrazide

Systemtic Name: 4-phenylmethoxy-N'-[(E)-3-phenylprop-2-enoyl]benzohydrazide Openeye Name: 4-benzyloxy-N'-[(E)-3-phenylprop-2-enoyl]benzohydrazide CAS Name: N'-[(E)-1-oxo-3-phenylprop-2-enyl]-4-phenylmethoxybenzohydrazide IUPAC Name: 4-phenylmethoxy-N'-[(E)-3-phenylprop-2-enoyl]benzohydrazide Traditional Name: 4-benzoxy-N'-[(E)-3-phenylacryloyl]benzohydrazide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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