N-[(E)-[4-[2-(3-ethyl-5-methyl-phenoxy)ethoxy]phenyl]methylideneamino]ethanamide

Systemtic Name: N-[(E)-[4-[2-(3-ethyl-5-methyl-phenoxy)ethoxy]phenyl]methylideneamino]ethanamide Openeye Name: N-[(E)-[4-[2-(3-ethyl-5-methyl-phenoxy)ethoxy]phenyl]methyleneamino]acetamide CAS Name: N-[(E)-[4-[2-(3-ethyl-5-methylphenoxy)ethoxy]phenyl]methylideneamino]acetamide IUPAC Name: N-[(E)-[4-[2-(3-ethyl-5-methylphenoxy)ethoxy]phenyl]methylideneamino]acetamide Traditional Name: N-[(E)-[4-[2-(3-ethyl-5-methyl-phenoxy)ethoxy]benzylidene]amino]acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1)C)OCCOC2=CC=C(C=C2)C=NNC(=O)C

Isomeric SMILES

CCC1=CC(=CC(=C1)C)OCCOC2=CC=C(C=C2)/C=N/NC(=O)C

InChI

InChI=1S/C20H24N2O3/c1-4-17-11-15(2)12-20(13-17)25-10-9-24-19-7-5-18(6-8-19)14-21-22-16(3)23/h5-8,11-14H,4,9-10H2,1-3H3,(H,22,23)/b21-14+