2-bromanyl-N-[1-[2-[(3-methoxy-2-pentoxy-phenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 2-bromanyl-N-[1-[2-[(3-methoxy-2-pentoxy-phenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-bromo-N-[2-[2-[(3-methoxy-2-pentoxy-phenyl)methylene]hydrazino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: 2-bromo-N-[1-[2-[(3-methoxy-2-pentoxyphenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]benzamide IUPAC Name: 2-bromo-N-[1-[2-[(3-methoxy-2-pentoxyphenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-[N'-(2-amoxy-3-methoxy-benzylidene)hydrazino]-2-keto-1-methyl-ethyl]-2-bromo-benzamide Formula: C23H28BrN3O4 MolecularWeight: 490.39012

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC=C1OC)C=NNC(=O)C(C)NC(=O)C2=CC=CC=C2Br

Isomeric SMILES

CCCCCOC1=C(C=CC=C1OC)C=NNC(=O)C(C)NC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C23H28BrN3O4/c1-4-5-8-14-31-21-17(10-9-13-20(21)30-3)15-25-27-22(28)16(2)26-23(29)18-11-6-7-12-19(18)24/h6-7,9-13,15-16H,4-5,8,14H2,1-3H3,(H,26,29)(H,27,28)