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

Systemtic Name: N-[(E)-[2-[2-(4-hexoxyphenoxy)ethoxy]phenyl]methylideneamino]benzamide Openeye Name: N-[(E)-[2-[2-(4-hexoxyphenoxy)ethoxy]phenyl]methyleneamino]benzamide CAS Name: N-[(E)-[2-[2-(4-hexoxyphenoxy)ethoxy]phenyl]methylideneamino]benzamide IUPAC Name: N-[(E)-[2-[2-(4-hexoxyphenoxy)ethoxy]phenyl]methylideneamino]benzamide Traditional Name: N-[(E)-[2-[2-(4-hexoxyphenoxy)ethoxy]benzylidene]amino]benzamide Formula: C28H32N2O4 MolecularWeight: 460.56468

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)OCCOC2=CC=CC=C2C=NNC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)OCCOC2=CC=CC=C2/C=N/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C28H32N2O4/c1-2-3-4-10-19-32-25-15-17-26(18-16-25)33-20-21-34-27-14-9-8-13-24(27)22-29-30-28(31)23-11-6-5-7-12-23/h5-9,11-18,22H,2-4,10,19-21H2,1H3,(H,30,31)/b29-22+