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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-(3-iodanyl-4,5-dimethoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-(3-iodo-4,5-dimethoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-(3-iodo-4,5-dimethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-(3-iodo-4,5-dimethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-(3-iodo-4,5-dimethoxy-benzylidene)amino]acetamide Formula: C19H21IN2O4 MolecularWeight: 468.28551

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NN=CC2=CC(=C(C(=C2)I)OC)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)N/N=C\C2=CC(=C(C(=C2)I)OC)OC)C

InChI

InChI=1S/C19H21IN2O4/c1-12-5-6-15(7-13(12)2)26-11-18(23)22-21-10-14-8-16(20)19(25-4)17(9-14)24-3/h5-10H,11H2,1-4H3,(H,22,23)/b21-10-