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

Systemtic Name: N-[(E)-[2-[2-(4-tert-butylphenoxy)ethoxy]phenyl]methylideneamino]benzamide Openeye Name: N-[(E)-[2-[2-(4-tert-butylphenoxy)ethoxy]phenyl]methyleneamino]benzamide CAS Name: N-[(E)-[2-[2-(4-tert-butylphenoxy)ethoxy]phenyl]methylideneamino]benzamide IUPAC Name: N-[(E)-[2-[2-(4-tert-butylphenoxy)ethoxy]phenyl]methylideneamino]benzamide Traditional Name: N-[(E)-[2-[2-(4-tert-butylphenoxy)ethoxy]benzylidene]amino]benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCOC2=CC=CC=C2C=NNC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCOC2=CC=CC=C2/C=N/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H28N2O3/c1-26(2,3)22-13-15-23(16-14-22)30-17-18-31-24-12-8-7-11-21(24)19-27-28-25(29)20-9-5-4-6-10-20/h4-16,19H,17-18H2,1-3H3,(H,28,29)/b27-19+