N-[(Z)-(5-bromanyl-2-propoxy-phenyl)methylideneamino]-2-phenylazanyl-ethanamide

Systemtic Name: N-[(Z)-(5-bromanyl-2-propoxy-phenyl)methylideneamino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(Z)-(5-bromo-2-propoxy-phenyl)methyleneamino]acetamide CAS Name: 2-anilino-N-[(Z)-(5-bromo-2-propoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-anilino-N-[(Z)-(5-bromo-2-propoxyphenyl)methylideneamino]acetamide Traditional Name: 2-anilino-N-[(Z)-(5-bromo-2-propoxy-benzylidene)amino]acetamide Formula: C18H20BrN3O2 MolecularWeight: 390.2743

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C=NNC(=O)CNC2=CC=CC=C2

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)/C=N\NC(=O)CNC2=CC=CC=C2

InChI

InChI=1S/C18H20BrN3O2/c1-2-10-24-17-9-8-15(19)11-14(17)12-21-22-18(23)13-20-16-6-4-3-5-7-16/h3-9,11-12,20H,2,10,13H2,1H3,(H,22,23)/b21-12-