N-[[2-[3-(2-methylphenoxy)-2-oxidanyl-propyl]-2-propan-2-yl-hydrazinyl]methylidene]benzamide

Systemtic Name: N-[[2-[3-(2-methylphenoxy)-2-oxidanyl-propyl]-2-propan-2-yl-hydrazinyl]methylidene]benzamide Openeye Name: N-[[2-[2-hydroxy-3-(2-methylphenoxy)propyl]-2-isopropyl-hydrazino]methylene]benzamide CAS Name: N-[[2-[2-hydroxy-3-(2-methylphenoxy)propyl]-2-propan-2-ylhydrazinyl]methylidene]benzamide IUPAC Name: N-[[2-[2-hydroxy-3-(2-methylphenoxy)propyl]-2-propan-2-ylhydrazinyl]methylidene]benzamide Traditional Name: N-[[N'-[2-hydroxy-3-(2-methylphenoxy)propyl]-N'-isopropyl-hydrazino]methylene]benzamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(CN(C(C)C)NC=NC(=O)C2=CC=CC=C2)O

Isomeric SMILES

CC1=CC=CC=C1OCC(CN(C(C)C)NC=NC(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C21H27N3O3/c1-16(2)24(23-15-22-21(26)18-10-5-4-6-11-18)13-19(25)14-27-20-12-8-7-9-17(20)3/h4-12,15-16,19,25H,13-14H2,1-3H3,(H,22,23,26)