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

Systemtic Name: N-[(Z)-(5-bromanyl-2-ethoxy-phenyl)methylideneamino]-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-[(Z)-(5-bromo-2-ethoxy-phenyl)methyleneamino]-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-[(Z)-(5-bromo-2-ethoxyphenyl)methylideneamino]-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-[(Z)-(5-bromo-2-ethoxyphenyl)methylideneamino]-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-[(Z)-(5-bromo-2-ethoxy-benzylidene)amino]-2-(3,4-dimethoxyphenyl)acetamide Formula: C19H21BrN2O4 MolecularWeight: 421.28504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=NNC(=O)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)/C=N\NC(=O)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H21BrN2O4/c1-4-26-16-8-6-15(20)11-14(16)12-21-22-19(23)10-13-5-7-17(24-2)18(9-13)25-3/h5-9,11-12H,4,10H2,1-3H3,(H,22,23)/b21-12-