N-[[4-[(4-bromophenyl)methoxy]-3-ethoxy-5-iodanyl-phenyl]methylideneamino]-2-(3,4-dimethylphenyl)ethanamide

Systemtic Name: N-[[4-[(4-bromophenyl)methoxy]-3-ethoxy-5-iodanyl-phenyl]methylideneamino]-2-(3,4-dimethylphenyl)ethanamide Openeye Name: N-[[4-[(4-bromophenyl)methoxy]-3-ethoxy-5-iodo-phenyl]methyleneamino]-2-(3,4-dimethylphenyl)acetamide CAS Name: N-[[4-[(4-bromophenyl)methoxy]-3-ethoxy-5-iodophenyl]methylideneamino]-2-(3,4-dimethylphenyl)acetamide IUPAC Name: N-[[4-[(4-bromophenyl)methoxy]-3-ethoxy-5-iodophenyl]methylideneamino]-2-(3,4-dimethylphenyl)acetamide Traditional Name: N-[[4-(4-bromobenzyl)oxy-3-ethoxy-5-iodo-benzylidene]amino]-2-(3,4-dimethylphenyl)acetamide Formula: C26H26BrIN2O3 MolecularWeight: 621.30471

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)CC2=CC(=C(C=C2)C)C)I)OCC3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)CC2=CC(=C(C=C2)C)C)I)OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C26H26BrIN2O3/c1-4-32-24-13-21(12-23(28)26(24)33-16-19-7-9-22(27)10-8-19)15-29-30-25(31)14-20-6-5-17(2)18(3)11-20/h5-13,15H,4,14,16H2,1-3H3,(H,30,31)