N-[(E)-naphthalen-1-ylmethylideneamino]-2-(2-prop-2-enylphenoxy)ethanamide

Systemtic Name: N-[(E)-naphthalen-1-ylmethylideneamino]-2-(2-prop-2-enylphenoxy)ethanamide Openeye Name: 2-(2-allylphenoxy)-N-[(E)-1-naphthylmethyleneamino]acetamide CAS Name: N-[(E)-1-naphthalenylmethylideneamino]-2-(2-prop-2-enylphenoxy)acetamide IUPAC Name: N-[(E)-naphthalen-1-ylmethylideneamino]-2-(2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allylphenoxy)-N-[(E)-1-naphthylmethyleneamino]acetamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(=O)NN=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C=CCC1=CC=CC=C1OCC(=O)N/N=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H20N2O2/c1-2-8-18-10-4-6-14-21(18)26-16-22(25)24-23-15-19-12-7-11-17-9-3-5-13-20(17)19/h2-7,9-15H,1,8,16H2,(H,24,25)/b23-15+