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

Systemtic Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-(2-bromanyl-4-ethyl-phenoxy)ethanamide Openeye Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-(2-bromo-4-ethyl-phenoxy)acetamide CAS Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-(2-bromo-4-ethylphenoxy)acetamide IUPAC Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-(2-bromo-4-ethylphenoxy)acetamide Traditional Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-(2-bromo-4-ethyl-phenoxy)acetamide Formula: C18H20BrN3O2 MolecularWeight: 390.2743

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NN=C(C)C2=CC(=CC=C2)N)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)N/N=C(\C)/C2=CC(=CC=C2)N)Br

InChI

InChI=1S/C18H20BrN3O2/c1-3-13-7-8-17(16(19)9-13)24-11-18(23)22-21-12(2)14-5-4-6-15(20)10-14/h4-10H,3,11,20H2,1-2H3,(H,22,23)/b21-12+