4-[(4-ethoxyphenoxy)methyl]-N'-(2-oxidanylideneindol-3-yl)benzohydrazide

Systemtic Name: 4-[(4-ethoxyphenoxy)methyl]-N'-(2-oxidanylideneindol-3-yl)benzohydrazide Openeye Name: 4-[(4-ethoxyphenoxy)methyl]-N'-(2-oxoindol-3-yl)benzohydrazide CAS Name: 4-[(4-ethoxyphenoxy)methyl]-N'-(2-oxo-3-indolyl)benzohydrazide IUPAC Name: 4-[(4-ethoxyphenoxy)methyl]-N'-(2-oxoindol-3-yl)benzohydrazide Traditional Name: 4-[(4-ethoxyphenoxy)methyl]-N'-(2-ketoindol-3-yl)benzohydrazide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NNC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NNC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C24H21N3O4/c1-2-30-18-11-13-19(14-12-18)31-15-16-7-9-17(10-8-16)23(28)27-26-22-20-5-3-4-6-21(20)25-24(22)29/h3-14H,2,15H2,1H3,(H,27,28)(H,25,26,29)