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

Systemtic Name: N-[(E)-naphthalen-1-ylmethylideneamino]-2-(4-propylphenoxy)ethanamide Openeye Name: N-[(E)-1-naphthylmethyleneamino]-2-(4-propylphenoxy)acetamide CAS Name: N-[(E)-1-naphthalenylmethylideneamino]-2-(4-propylphenoxy)acetamide IUPAC Name: N-[(E)-naphthalen-1-ylmethylideneamino]-2-(4-propylphenoxy)acetamide Traditional Name: N-[(E)-1-naphthylmethyleneamino]-2-(4-propylphenoxy)acetamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)NN=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H22N2O2/c1-2-6-17-11-13-20(14-12-17)26-16-22(25)24-23-15-19-9-5-8-18-7-3-4-10-21(18)19/h3-5,7-15H,2,6,16H2,1H3,(H,24,25)/b23-15+