N-[(E)-[2-[3-(4-ethylphenoxy)propoxy]phenyl]methylideneamino]ethanamide

Systemtic Name: N-[(E)-[2-[3-(4-ethylphenoxy)propoxy]phenyl]methylideneamino]ethanamide Openeye Name: N-[(E)-[2-[3-(4-ethylphenoxy)propoxy]phenyl]methyleneamino]acetamide CAS Name: N-[(E)-[2-[3-(4-ethylphenoxy)propoxy]phenyl]methylideneamino]acetamide IUPAC Name: N-[(E)-[2-[3-(4-ethylphenoxy)propoxy]phenyl]methylideneamino]acetamide Traditional Name: N-[(E)-[2-[3-(4-ethylphenoxy)propoxy]benzylidene]amino]acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCOC2=CC=CC=C2C=NNC(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCOC2=CC=CC=C2/C=N/NC(=O)C

InChI

InChI=1S/C20H24N2O3/c1-3-17-9-11-19(12-10-17)24-13-6-14-25-20-8-5-4-7-18(20)15-21-22-16(2)23/h4-5,7-12,15H,3,6,13-14H2,1-2H3,(H,22,23)/b21-15+