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

Systemtic Name: N-[(E)-[4-[2-(2-methylphenoxy)ethoxy]phenyl]methylideneamino]ethanamide Openeye Name: N-[(E)-[4-[2-(2-methylphenoxy)ethoxy]phenyl]methyleneamino]acetamide CAS Name: N-[(E)-[4-[2-(2-methylphenoxy)ethoxy]phenyl]methylideneamino]acetamide IUPAC Name: N-[(E)-[4-[2-(2-methylphenoxy)ethoxy]phenyl]methylideneamino]acetamide Traditional Name: N-[(E)-[4-[2-(2-methylphenoxy)ethoxy]benzylidene]amino]acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCOC2=CC=C(C=C2)C=NNC(=O)C

Isomeric SMILES

CC1=CC=CC=C1OCCOC2=CC=C(C=C2)/C=N/NC(=O)C

InChI

InChI=1S/C18H20N2O3/c1-14-5-3-4-6-18(14)23-12-11-22-17-9-7-16(8-10-17)13-19-20-15(2)21/h3-10,13H,11-12H2,1-2H3,(H,20,21)/b19-13+