3-[2-[4-[(2-chlorophenyl)methoxy]-3-ethoxy-5-iodanyl-phenyl]-1-cyano-ethenyl]benzenecarbonitrile

Systemtic Name: 3-[2-[4-[(2-chlorophenyl)methoxy]-3-ethoxy-5-iodanyl-phenyl]-1-cyano-ethenyl]benzenecarbonitrile Openeye Name: 3-[2-[4-[(2-chlorophenyl)methoxy]-3-ethoxy-5-iodo-phenyl]-1-cyano-vinyl]benzonitrile CAS Name: 3-[2-[4-[(2-chlorophenyl)methoxy]-3-ethoxy-5-iodophenyl]-1-cyanoethenyl]benzonitrile IUPAC Name: 3-[2-[4-[(2-chlorophenyl)methoxy]-3-ethoxy-5-iodophenyl]-1-cyanoethenyl]benzonitrile Traditional Name: 3-[2-[4-(2-chlorobenzyl)oxy-3-ethoxy-5-iodo-phenyl]-1-cyano-vinyl]benzonitrile Formula: C25H18ClIN2O2 MolecularWeight: 540.78009

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C(C#N)C2=CC=CC(=C2)C#N)I)OCC3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C(C#N)C2=CC=CC(=C2)C#N)I)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C25H18ClIN2O2/c1-2-30-24-13-18(11-21(15-29)19-8-5-6-17(10-19)14-28)12-23(27)25(24)31-16-20-7-3-4-9-22(20)26/h3-13H,2,16H2,1H3