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

Systemtic Name: N-[(Z)-[4-[2-(4-hexylphenoxy)ethoxy]phenyl]methylideneamino]ethanamide Openeye Name: N-[(Z)-[4-[2-(4-hexylphenoxy)ethoxy]phenyl]methyleneamino]acetamide CAS Name: N-[(Z)-[4-[2-(4-hexylphenoxy)ethoxy]phenyl]methylideneamino]acetamide IUPAC Name: N-[(Z)-[4-[2-(4-hexylphenoxy)ethoxy]phenyl]methylideneamino]acetamide Traditional Name: N-[(Z)-[4-[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=C(C=C2)C=NNC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O3/c1-3-4-5-6-7-20-8-12-22(13-9-20)27-16-17-28-23-14-10-21(11-15-23)18-24-25-19(2)26/h8-15,18H,3-7,16-17H2,1-2H3,(H,25,26)/b24-18-