N'-(2-oxidanylideneindol-3-yl)-4-propan-2-yloxy-benzohydrazide

Systemtic Name: N'-(2-oxidanylideneindol-3-yl)-4-propan-2-yloxy-benzohydrazide Openeye Name: 4-isopropoxy-N'-(2-oxoindol-3-yl)benzohydrazide CAS Name: N'-(2-oxo-3-indolyl)-4-propan-2-yloxybenzohydrazide IUPAC Name: N'-(2-oxoindol-3-yl)-4-propan-2-yloxybenzohydrazide Traditional Name: 4-isopropoxy-N'-(2-ketoindol-3-yl)benzohydrazide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NNC2=C3C=CC=CC3=NC2=O

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NNC2=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C18H17N3O3/c1-11(2)24-13-9-7-12(8-10-13)17(22)21-20-16-14-5-3-4-6-15(14)19-18(16)23/h3-11H,1-2H3,(H,21,22)(H,19,20,23)