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

Systemtic Name: N-[(E)-[4-[2-(4-hexylphenoxy)ethoxy]phenyl]methylideneamino]benzamide Openeye Name: N-[(E)-[4-[2-(4-hexylphenoxy)ethoxy]phenyl]methyleneamino]benzamide CAS Name: N-[(E)-[4-[2-(4-hexylphenoxy)ethoxy]phenyl]methylideneamino]benzamide IUPAC Name: N-[(E)-[4-[2-(4-hexylphenoxy)ethoxy]phenyl]methylideneamino]benzamide Traditional Name: N-[(E)-[4-[2-(4-hexylphenoxy)ethoxy]benzylidene]amino]benzamide Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C=NNC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)OCCOC2=CC=C(C=C2)/C=N/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C28H32N2O3/c1-2-3-4-6-9-23-12-16-26(17-13-23)32-20-21-33-27-18-14-24(15-19-27)22-29-30-28(31)25-10-7-5-8-11-25/h5,7-8,10-19,22H,2-4,6,9,20-21H2,1H3,(H,30,31)/b29-22+