N'-(4-methoxyphenyl)carbonyl-3-(2-phenoxyethoxy)benzohydrazide

Systemtic Name: N'-(4-methoxyphenyl)carbonyl-3-(2-phenoxyethoxy)benzohydrazide Openeye Name: N'-(4-methoxybenzoyl)-3-(2-phenoxyethoxy)benzohydrazide CAS Name: N'-[(4-methoxyphenyl)-oxomethyl]-3-(2-phenoxyethoxy)benzohydrazide IUPAC Name: N'-(4-methoxybenzoyl)-3-(2-phenoxyethoxy)benzohydrazide Traditional Name: N'-p-anisoyl-3-(2-phenoxyethoxy)benzohydrazide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O5/c1-28-19-12-10-17(11-13-19)22(26)24-25-23(27)18-6-5-9-21(16-18)30-15-14-29-20-7-3-2-4-8-20/h2-13,16H,14-15H2,1H3,(H,24,26)(H,25,27)