N'-(2-oxidanylideneindol-3-yl)-4-[(phenylmethyl)amino]benzohydrazide

Systemtic Name: N'-(2-oxidanylideneindol-3-yl)-4-[(phenylmethyl)amino]benzohydrazide Openeye Name: 4-(benzylamino)-N'-(2-oxoindol-3-yl)benzohydrazide CAS Name: N'-(2-oxo-3-indolyl)-4-[(phenylmethyl)amino]benzohydrazide IUPAC Name: 4-(benzylamino)-N'-(2-oxoindol-3-yl)benzohydrazide Traditional Name: 4-(benzylamino)-N'-(2-ketoindol-3-yl)benzohydrazide Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=CC=C(C=C2)C(=O)NNC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

C1=CC=C(C=C1)CNC2=CC=C(C=C2)C(=O)NNC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C22H18N4O2/c27-21(26-25-20-18-8-4-5-9-19(18)24-22(20)28)16-10-12-17(13-11-16)23-14-15-6-2-1-3-7-15/h1-13,23H,14H2,(H,26,27)(H,24,25,28)