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

Systemtic Name: N-[(E)-[3-[2-(4-hexylphenoxy)ethoxy]phenyl]methylideneamino]ethanamide Openeye Name: N-[(E)-[3-[2-(4-hexylphenoxy)ethoxy]phenyl]methyleneamino]acetamide CAS Name: N-[(E)-[3-[2-(4-hexylphenoxy)ethoxy]phenyl]methylideneamino]acetamide IUPAC Name: N-[(E)-[3-[2-(4-hexylphenoxy)ethoxy]phenyl]methylideneamino]acetamide Traditional Name: N-[(E)-[3-[2-(4-hexylphenoxy)ethoxy]benzylidene]amino]acetamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)OCCOC2=CC=CC(=C2)C=NNC(=O)C

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)OCCOC2=CC=CC(=C2)/C=N/NC(=O)C

InChI

InChI=1S/C23H30N2O3/c1-3-4-5-6-8-20-11-13-22(14-12-20)27-15-16-28-23-10-7-9-21(17-23)18-24-25-19(2)26/h7,9-14,17-18H,3-6,8,15-16H2,1-2H3,(H,25,26)/b24-18+