N-[(E)-[4-[2-(4-hexoxyphenoxy)ethoxy]-3-methoxy-phenyl]methylideneamino]ethanamide

Systemtic Name: N-[(E)-[4-[2-(4-hexoxyphenoxy)ethoxy]-3-methoxy-phenyl]methylideneamino]ethanamide Openeye Name: N-[(E)-[4-[2-(4-hexoxyphenoxy)ethoxy]-3-methoxy-phenyl]methyleneamino]acetamide CAS Name: N-[(E)-[4-[2-(4-hexoxyphenoxy)ethoxy]-3-methoxyphenyl]methylideneamino]acetamide IUPAC Name: N-[(E)-[4-[2-(4-hexoxyphenoxy)ethoxy]-3-methoxyphenyl]methylideneamino]acetamide Traditional Name: N-[(E)-[4-[2-(4-hexoxyphenoxy)ethoxy]-3-methoxy-benzylidene]amino]acetamide Formula: C24H32N2O5 MolecularWeight: 428.52128

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)C=NNC(=O)C)OC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)/C=N/NC(=O)C)OC

InChI

InChI=1S/C24H32N2O5/c1-4-5-6-7-14-29-21-9-11-22(12-10-21)30-15-16-31-23-13-8-20(17-24(23)28-3)18-25-26-19(2)27/h8-13,17-18H,4-7,14-16H2,1-3H3,(H,26,27)/b25-18+