2-bromanyl-N-[1-[2-[(4-methoxy-2-methyl-5-propan-2-yl-phenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 2-bromanyl-N-[1-[2-[(4-methoxy-2-methyl-5-propan-2-yl-phenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-bromo-N-[2-[2-[(5-isopropyl-4-methoxy-2-methyl-phenyl)methylene]hydrazino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: 2-bromo-N-[1-[2-[(4-methoxy-2-methyl-5-propan-2-ylphenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]benzamide IUPAC Name: 2-bromo-N-[1-[2-[(4-methoxy-2-methyl-5-propan-2-ylphenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]benzamide Traditional Name: 2-bromo-N-[2-[N'-(5-isopropyl-4-methoxy-2-methyl-benzylidene)hydrazino]-2-keto-1-methyl-ethyl]benzamide Formula: C22H26BrN3O3 MolecularWeight: 460.36414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C=NNC(=O)C(C)NC(=O)C2=CC=CC=C2Br)C(C)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1C=NNC(=O)C(C)NC(=O)C2=CC=CC=C2Br)C(C)C)OC

InChI

InChI=1S/C22H26BrN3O3/c1-13(2)18-11-16(14(3)10-20(18)29-5)12-24-26-21(27)15(4)25-22(28)17-8-6-7-9-19(17)23/h6-13,15H,1-5H3,(H,25,28)(H,26,27)