N-[(E)-[3-chloranyl-5-ethoxy-4-[(4-iodophenyl)methoxy]phenyl]methylideneamino]-4-ethoxy-benzamide

Systemtic Name: N-[(E)-[3-chloranyl-5-ethoxy-4-[(4-iodophenyl)methoxy]phenyl]methylideneamino]-4-ethoxy-benzamide Openeye Name: N-[(E)-[3-chloro-5-ethoxy-4-[(4-iodophenyl)methoxy]phenyl]methyleneamino]-4-ethoxy-benzamide CAS Name: N-[(E)-[3-chloro-5-ethoxy-4-[(4-iodophenyl)methoxy]phenyl]methylideneamino]-4-ethoxybenzamide IUPAC Name: N-[(E)-[3-chloro-5-ethoxy-4-[(4-iodophenyl)methoxy]phenyl]methylideneamino]-4-ethoxybenzamide Traditional Name: N-[(E)-[3-chloro-5-ethoxy-4-(4-iodobenzyl)oxy-benzylidene]amino]-4-ethoxy-benzamide Formula: C25H24ClIN2O4 MolecularWeight: 578.82653

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24ClIN2O4/c1-3-31-21-11-7-19(8-12-21)25(30)29-28-15-18-13-22(26)24(23(14-18)32-4-2)33-16-17-5-9-20(27)10-6-17/h5-15H,3-4,16H2,1-2H3,(H,29,30)/b28-15+