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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

InChI

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