N-[(E)-[4-[2-(4-hexoxyphenoxy)ethoxy]-3-iodanyl-5-methoxy-phenyl]methylideneamino]benzamide

Systemtic Name: N-[(E)-[4-[2-(4-hexoxyphenoxy)ethoxy]-3-iodanyl-5-methoxy-phenyl]methylideneamino]benzamide Openeye Name: N-[(E)-[4-[2-(4-hexoxyphenoxy)ethoxy]-3-iodo-5-methoxy-phenyl]methyleneamino]benzamide CAS Name: N-[(E)-[4-[2-(4-hexoxyphenoxy)ethoxy]-3-iodo-5-methoxyphenyl]methylideneamino]benzamide IUPAC Name: N-[(E)-[4-[2-(4-hexoxyphenoxy)ethoxy]-3-iodo-5-methoxyphenyl]methylideneamino]benzamide Traditional Name: N-[(E)-[4-[2-(4-hexoxyphenoxy)ethoxy]-3-iodo-5-methoxy-benzylidene]amino]benzamide Formula: C29H33IN2O5 MolecularWeight: 616.48719

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2I)C=NNC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2I)/C=N/NC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C29H33IN2O5/c1-3-4-5-9-16-35-24-12-14-25(15-13-24)36-17-18-37-28-26(30)19-22(20-27(28)34-2)21-31-32-29(33)23-10-7-6-8-11-23/h6-8,10-15,19-21H,3-5,9,16-18H2,1-2H3,(H,32,33)/b31-21+