N-[(E)-[3-[2-(4-tert-butylphenoxy)ethoxy]phenyl]methylideneamino]ethanamide

Systemtic Name: N-[(E)-[3-[2-(4-tert-butylphenoxy)ethoxy]phenyl]methylideneamino]ethanamide Openeye Name: N-[(E)-[3-[2-(4-tert-butylphenoxy)ethoxy]phenyl]methyleneamino]acetamide CAS Name: N-[(E)-[3-[2-(4-tert-butylphenoxy)ethoxy]phenyl]methylideneamino]acetamide IUPAC Name: N-[(E)-[3-[2-(4-tert-butylphenoxy)ethoxy]phenyl]methylideneamino]acetamide Traditional Name: N-[(E)-[3-[2-(4-tert-butylphenoxy)ethoxy]benzylidene]amino]acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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