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

Systemtic Name: N-[(E)-[4-[3-(2-butan-2-ylphenoxy)propoxy]phenyl]methylideneamino]ethanamide Openeye Name: N-[(E)-[4-[3-(2-sec-butylphenoxy)propoxy]phenyl]methyleneamino]acetamide CAS Name: N-[(E)-[4-[3-(2-butan-2-ylphenoxy)propoxy]phenyl]methylideneamino]acetamide IUPAC Name: N-[(E)-[4-[3-(2-butan-2-ylphenoxy)propoxy]phenyl]methylideneamino]acetamide Traditional Name: N-[(E)-[4-[3-(2-sec-butylphenoxy)propoxy]benzylidene]amino]acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCCCOC2=CC=C(C=C2)C=NNC(=O)C

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCCCOC2=CC=C(C=C2)/C=N/NC(=O)C

InChI

InChI=1S/C22H28N2O3/c1-4-17(2)21-8-5-6-9-22(21)27-15-7-14-26-20-12-10-19(11-13-20)16-23-24-18(3)25/h5-6,8-13,16-17H,4,7,14-15H2,1-3H3,(H,24,25)/b23-16+