N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-(2-bromanyl-4-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-(2-bromanyl-4-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-(2-bromo-4-isopropyl-phenoxy)acetamide CAS Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-(2-bromo-4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-(2-bromo-4-propan-2-ylphenoxy)acetamide Traditional Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-(2-bromo-4-isopropyl-phenoxy)acetamide Formula: C19H22BrN3O2 MolecularWeight: 404.30088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1)OCC(=O)NN=C(C)C2=CC(=CC=C2)N)Br

Isomeric SMILES

CC(C)C1=CC(=C(C=C1)OCC(=O)N/N=C(\C)/C2=CC(=CC=C2)N)Br

InChI

InChI=1S/C19H22BrN3O2/c1-12(2)14-7-8-18(17(20)10-14)25-11-19(24)23-22-13(3)15-5-4-6-16(21)9-15/h4-10,12H,11,21H2,1-3H3,(H,23,24)/b22-13+