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

Systemtic Name: N'-[2-(4-methoxyphenyl)ethanoyl]-4-(2-phenoxyethoxy)benzohydrazide Openeye Name: N'-[2-(4-methoxyphenyl)acetyl]-4-(2-phenoxyethoxy)benzohydrazide CAS Name: N'-[2-(4-methoxyphenyl)-1-oxoethyl]-4-(2-phenoxyethoxy)benzohydrazide IUPAC Name: N'-[2-(4-methoxyphenyl)acetyl]-4-(2-phenoxyethoxy)benzohydrazide Traditional Name: N'-[2-(4-methoxyphenyl)acetyl]-4-(2-phenoxyethoxy)benzohydrazide Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NNC(=O)C2=CC=C(C=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NNC(=O)C2=CC=C(C=C2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O5/c1-29-20-11-7-18(8-12-20)17-23(27)25-26-24(28)19-9-13-22(14-10-19)31-16-15-30-21-5-3-2-4-6-21/h2-14H,15-17H2,1H3,(H,25,27)(H,26,28)