N'-[2-(4-methoxyphenyl)ethanoyl]-3-(2-phenoxyethoxy)benzohydrazide

Systemtic Name: N'-[2-(4-methoxyphenyl)ethanoyl]-3-(2-phenoxyethoxy)benzohydrazide Openeye Name: N'-[2-(4-methoxyphenyl)acetyl]-3-(2-phenoxyethoxy)benzohydrazide CAS Name: N'-[2-(4-methoxyphenyl)-1-oxoethyl]-3-(2-phenoxyethoxy)benzohydrazide IUPAC Name: N'-[2-(4-methoxyphenyl)acetyl]-3-(2-phenoxyethoxy)benzohydrazide Traditional Name: N'-[2-(4-methoxyphenyl)acetyl]-3-(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(=CC=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

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

InChI

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