N'-[2-(4-methoxyphenyl)ethanoyl]-4-phenylmethoxy-benzohydrazide

Systemtic Name: N'-[2-(4-methoxyphenyl)ethanoyl]-4-phenylmethoxy-benzohydrazide Openeye Name: 4-benzyloxy-N'-[2-(4-methoxyphenyl)acetyl]benzohydrazide CAS Name: N'-[2-(4-methoxyphenyl)-1-oxoethyl]-4-phenylmethoxybenzohydrazide IUPAC Name: N'-[2-(4-methoxyphenyl)acetyl]-4-phenylmethoxybenzohydrazide Traditional Name: 4-benzoxy-N'-[2-(4-methoxyphenyl)acetyl]benzohydrazide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O4/c1-28-20-11-7-17(8-12-20)15-22(26)24-25-23(27)19-9-13-21(14-10-19)29-16-18-5-3-2-4-6-18/h2-14H,15-16H2,1H3,(H,24,26)(H,25,27)