N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-(4-bromanylphenoxy)ethanamide

Systemtic Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-(4-bromanylphenoxy)ethanamide Openeye Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-(4-bromophenoxy)acetamide CAS Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-(4-bromophenoxy)acetamide IUPAC Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-(4-bromophenoxy)acetamide Traditional Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-(4-bromophenoxy)acetamide Formula: C16H16BrN3O2 MolecularWeight: 362.22114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)Br)C2=CC(=CC=C2)N

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=C(C=C1)Br)/C2=CC(=CC=C2)N

InChI

InChI=1S/C16H16BrN3O2/c1-11(12-3-2-4-14(18)9-12)19-20-16(21)10-22-15-7-5-13(17)6-8-15/h2-9H,10,18H2,1H3,(H,20,21)/b19-11+