4-bromanyl-N-[6-[1-[(2-methoxy-2-phenyl-ethyl)-methyl-amino]ethylideneamino]-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]benzamide

Systemtic Name: 4-bromanyl-N-[6-[1-[(2-methoxy-2-phenyl-ethyl)-methyl-amino]ethylideneamino]-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]benzamide Openeye Name: 4-bromo-N-[2-hydroxy-6-[1-[(2-methoxy-2-phenyl-ethyl)-methyl-amino]ethylideneamino]indan-1-yl]benzamide CAS Name: 4-bromo-N-[2-hydroxy-6-[1-[(2-methoxy-2-phenylethyl)-methylamino]ethylideneamino]-2,3-dihydro-1H-inden-1-yl]benzamide IUPAC Name: 4-bromo-N-[2-hydroxy-6-[1-[(2-methoxy-2-phenylethyl)-methylamino]ethylideneamino]-2,3-dihydro-1H-inden-1-yl]benzamide Traditional Name: 4-bromo-N-[2-hydroxy-6-[1-[(2-methoxy-2-phenyl-ethyl)-methyl-amino]ethylideneamino]indan-1-yl]benzamide Formula: C28H30BrN3O3 MolecularWeight: 536.4601

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC2=C(CC(C2NC(=O)C3=CC=C(C=C3)Br)O)C=C1)N(C)CC(C4=CC=CC=C4)OC

Isomeric SMILES

CC(=NC1=CC2=C(CC(C2NC(=O)C3=CC=C(C=C3)Br)O)C=C1)N(C)CC(C4=CC=CC=C4)OC

InChI

InChI=1S/C28H30BrN3O3/c1-18(32(2)17-26(35-3)19-7-5-4-6-8-19)30-23-14-11-21-15-25(33)27(24(21)16-23)31-28(34)20-9-12-22(29)13-10-20/h4-14,16,25-27,33H,15,17H2,1-3H3,(H,31,34)