N-[2-[2-[(3-bromanyl-4-propan-2-yloxy-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-2-methoxy-benzamide

Systemtic Name: N-[2-[2-[(3-bromanyl-4-propan-2-yloxy-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-2-methoxy-benzamide Openeye Name: N-[2-[2-[(3-bromo-4-isopropoxy-phenyl)methylene]hydrazino]-2-oxo-ethyl]-2-methoxy-benzamide CAS Name: N-[2-[2-[(3-bromo-4-propan-2-yloxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-2-methoxybenzamide IUPAC Name: N-[2-[2-[(3-bromo-4-propan-2-yloxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-2-methoxybenzamide Traditional Name: N-[2-[N'-(3-bromo-4-isopropoxy-benzylidene)hydrazino]-2-keto-ethyl]-2-methoxy-benzamide Formula: C20H22BrN3O4 MolecularWeight: 448.31038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=NNC(=O)CNC(=O)C2=CC=CC=C2OC)Br

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C=NNC(=O)CNC(=O)C2=CC=CC=C2OC)Br

InChI

InChI=1S/C20H22BrN3O4/c1-13(2)28-18-9-8-14(10-16(18)21)11-23-24-19(25)12-22-20(26)15-6-4-5-7-17(15)27-3/h4-11,13H,12H2,1-3H3,(H,22,26)(H,24,25)