N-[(E)-(phenylmethylidene)amino]-2-(2-prop-2-enylphenoxy)ethanamide

Systemtic Name: N-[(E)-(phenylmethylidene)amino]-2-(2-prop-2-enylphenoxy)ethanamide Openeye Name: 2-(2-allylphenoxy)-N-[(E)-benzylideneamino]acetamide CAS Name: N-[(E)-(phenylmethylene)amino]-2-(2-prop-2-enylphenoxy)acetamide IUPAC Name: N-[(E)-benzylideneamino]-2-(2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allylphenoxy)-N-[(E)-benzalamino]acetamide Formula: C18H18N2O2 MolecularWeight: 294.34772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(=O)NN=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2/c1-2-8-16-11-6-7-12-17(16)22-14-18(21)20-19-13-15-9-4-3-5-10-15/h2-7,9-13H,1,8,14H2,(H,20,21)/b19-13+