N-[(Z)-(3-bromanyl-5-ethoxy-4-methoxy-phenyl)methylideneamino]-2-phenylazanyl-ethanamide

Systemtic Name: N-[(Z)-(3-bromanyl-5-ethoxy-4-methoxy-phenyl)methylideneamino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(Z)-(3-bromo-5-ethoxy-4-methoxy-phenyl)methyleneamino]acetamide CAS Name: 2-anilino-N-[(Z)-(3-bromo-5-ethoxy-4-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-anilino-N-[(Z)-(3-bromo-5-ethoxy-4-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-anilino-N-[(Z)-(3-bromo-5-ethoxy-4-methoxy-benzylidene)amino]acetamide Formula: C18H20BrN3O3 MolecularWeight: 406.2737

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)CNC2=CC=CC=C2)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N\NC(=O)CNC2=CC=CC=C2)Br)OC

InChI

InChI=1S/C18H20BrN3O3/c1-3-25-16-10-13(9-15(19)18(16)24-2)11-21-22-17(23)12-20-14-7-5-4-6-8-14/h4-11,20H,3,12H2,1-2H3,(H,22,23)/b21-11-