4-ethoxy-N-[(E)-[3-ethoxy-4-[(4-iodophenyl)methoxy]phenyl]methylideneamino]benzamide

Systemtic Name: 4-ethoxy-N-[(E)-[3-ethoxy-4-[(4-iodophenyl)methoxy]phenyl]methylideneamino]benzamide Openeye Name: 4-ethoxy-N-[(E)-[3-ethoxy-4-[(4-iodophenyl)methoxy]phenyl]methyleneamino]benzamide CAS Name: 4-ethoxy-N-[(E)-[3-ethoxy-4-[(4-iodophenyl)methoxy]phenyl]methylideneamino]benzamide IUPAC Name: 4-ethoxy-N-[(E)-[3-ethoxy-4-[(4-iodophenyl)methoxy]phenyl]methylideneamino]benzamide Traditional Name: 4-ethoxy-N-[(E)-[3-ethoxy-4-(4-iodobenzyl)oxy-benzylidene]amino]benzamide Formula: C25H25IN2O4 MolecularWeight: 544.38147

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)I)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N/N=C/C2=CC(=C(C=C2)OCC3=CC=C(C=C3)I)OCC

InChI

InChI=1S/C25H25IN2O4/c1-3-30-22-12-8-20(9-13-22)25(29)28-27-16-19-7-14-23(24(15-19)31-4-2)32-17-18-5-10-21(26)11-6-18/h5-16H,3-4,17H2,1-2H3,(H,28,29)/b27-16+