N'-(2-oxidanylideneindol-3-yl)-4-(phenoxymethyl)benzohydrazide

Systemtic Name: N'-(2-oxidanylideneindol-3-yl)-4-(phenoxymethyl)benzohydrazide Openeye Name: N'-(2-oxoindol-3-yl)-4-(phenoxymethyl)benzohydrazide CAS Name: N'-(2-oxo-3-indolyl)-4-(phenoxymethyl)benzohydrazide IUPAC Name: N'-(2-oxoindol-3-yl)-4-(phenoxymethyl)benzohydrazide Traditional Name: N'-(2-ketoindol-3-yl)-4-(phenoxymethyl)benzohydrazide Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3O3/c26-21(25-24-20-18-8-4-5-9-19(18)23-22(20)27)16-12-10-15(11-13-16)14-28-17-6-2-1-3-7-17/h1-13H,14H2,(H,25,26)(H,23,24,27)