2-(4-bromophenyl)-N-[(Z)-(3,4-diethoxy-5-iodanyl-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-[(Z)-(3,4-diethoxy-5-iodanyl-phenyl)methylideneamino]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[(Z)-(3,4-diethoxy-5-iodo-phenyl)methyleneamino]acetamide CAS Name: 2-(4-bromophenyl)-N-[(Z)-(3,4-diethoxy-5-iodophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[(Z)-(3,4-diethoxy-5-iodophenyl)methylideneamino]acetamide Traditional Name: 2-(4-bromophenyl)-N-[(Z)-(3,4-diethoxy-5-iodo-benzylidene)amino]acetamide Formula: C19H20BrIN2O3 MolecularWeight: 531.18217

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrIN2O3/c1-3-25-17-10-14(9-16(21)19(17)26-4-2)12-22-23-18(24)11-13-5-7-15(20)8-6-13/h5-10,12H,3-4,11H2,1-2H3,(H,23,24)/b22-12-