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

Systemtic Name: N'-[2-(4-methoxyphenyl)ethanoyl]-4-phenethyloxy-benzohydrazide Openeye Name: N'-[2-(4-methoxyphenyl)acetyl]-4-phenethyloxy-benzohydrazide CAS Name: N'-[2-(4-methoxyphenyl)-1-oxoethyl]-4-phenethyloxybenzohydrazide IUPAC Name: N'-[2-(4-methoxyphenyl)acetyl]-4-phenethyloxybenzohydrazide Traditional Name: N'-[2-(4-methoxyphenyl)acetyl]-4-phenethyloxy-benzohydrazide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NNC(=O)C2=CC=C(C=C2)OCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NNC(=O)C2=CC=C(C=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O4/c1-29-21-11-7-19(8-12-21)17-23(27)25-26-24(28)20-9-13-22(14-10-20)30-16-15-18-5-3-2-4-6-18/h2-14H,15-17H2,1H3,(H,25,27)(H,26,28)