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

Systemtic Name: N-[(E)-[4-[2-(4-tert-butylphenoxy)ethoxy]phenyl]methylideneamino]ethanamide Openeye Name: N-[(E)-[4-[2-(4-tert-butylphenoxy)ethoxy]phenyl]methyleneamino]acetamide CAS Name: N-[(E)-[4-[2-(4-tert-butylphenoxy)ethoxy]phenyl]methylideneamino]acetamide IUPAC Name: N-[(E)-[4-[2-(4-tert-butylphenoxy)ethoxy]phenyl]methylideneamino]acetamide Traditional Name: N-[(E)-[4-[2-(4-tert-butylphenoxy)ethoxy]benzylidene]amino]acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-16(24)23-22-15-17-5-9-19(10-6-17)25-13-14-26-20-11-7-18(8-12-20)21(2,3)4/h5-12,15H,13-14H2,1-4H3,(H,23,24)/b22-15+