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

Systemtic Name: N-[(E)-naphthalen-2-ylmethylideneamino]-2-(4-propylphenoxy)ethanamide Openeye Name: N-[(E)-2-naphthylmethyleneamino]-2-(4-propylphenoxy)acetamide CAS Name: N-[(E)-2-naphthalenylmethylideneamino]-2-(4-propylphenoxy)acetamide IUPAC Name: N-[(E)-naphthalen-2-ylmethylideneamino]-2-(4-propylphenoxy)acetamide Traditional Name: N-[(E)-2-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=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC3=CC=CC=C3C=C2

InChI

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