(4E)-4-[(2-bromophenyl)carbonylhydrazinylidene]-3-methyl-N-propan-2-yl-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name: (4E)-4-[(2-bromophenyl)carbonylhydrazinylidene]-3-methyl-N-propan-2-yl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-4-[(2-bromobenzoyl)hydrazono]-N-isopropyl-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-4-[[(2-bromophenyl)-oxomethyl]hydrazinylidene]-3-methyl-N-propan-2-yl-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-[(2-bromobenzoyl)hydrazinylidene]-3-methyl-N-propan-2-yl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-4-[(2-bromobenzoyl)hydrazono]-N-isopropyl-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C20H22BrN3O3 MolecularWeight: 432.31098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC=CC=C3Br)CCC2)C(=O)NC(C)C

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=CC=C3Br)/CCC2)C(=O)NC(C)C

InChI

InChI=1S/C20H22BrN3O3/c1-11(2)22-20(26)18-12(3)17-15(9-6-10-16(17)27-18)23-24-19(25)13-7-4-5-8-14(13)21/h4-5,7-8,11H,6,9-10H2,1-3H3,(H,22,26)(H,24,25)/b23-15+