2-(4-octoxyphenoxy)-N-[(E)-(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-(4-octoxyphenoxy)-N-[(E)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(E)-benzylideneamino]-2-(4-octoxyphenoxy)acetamide CAS Name: 2-(4-octoxyphenoxy)-N-[(E)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(E)-benzylideneamino]-2-(4-octoxyphenoxy)acetamide Traditional Name: N-[(E)-benzalamino]-2-(4-octoxyphenoxy)acetamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)OCC(=O)NN=CC2=CC=CC=C2

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC=CC=C2

InChI

InChI=1S/C23H30N2O3/c1-2-3-4-5-6-10-17-27-21-13-15-22(16-14-21)28-19-23(26)25-24-18-20-11-8-7-9-12-20/h7-9,11-16,18H,2-6,10,17,19H2,1H3,(H,25,26)/b24-18+