N-[(E)-naphthalen-1-ylmethylideneamino]-2-(4-octoxyphenoxy)ethanamide

Systemtic Name: N-[(E)-naphthalen-1-ylmethylideneamino]-2-(4-octoxyphenoxy)ethanamide Openeye Name: N-[(E)-1-naphthylmethyleneamino]-2-(4-octoxyphenoxy)acetamide CAS Name: N-[(E)-1-naphthalenylmethylideneamino]-2-(4-octoxyphenoxy)acetamide IUPAC Name: N-[(E)-naphthalen-1-ylmethylideneamino]-2-(4-octoxyphenoxy)acetamide Traditional Name: N-[(E)-1-naphthylmethyleneamino]-2-(4-octoxyphenoxy)acetamide Formula: C27H32N2O3 MolecularWeight: 432.55458

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)OCC(=O)NN=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C27H32N2O3/c1-2-3-4-5-6-9-19-31-24-15-17-25(18-16-24)32-21-27(30)29-28-20-23-13-10-12-22-11-7-8-14-26(22)23/h7-8,10-18,20H,2-6,9,19,21H2,1H3,(H,29,30)/b28-20+