2-[(2-methoxyphenyl)amino]-N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(Z)-(2-allyloxyphenyl)methyleneamino]-2-(2-methoxyanilino)acetamide CAS Name: 2-(2-methoxyanilino)-N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-methoxyanilino)-N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(Z)-(2-allyloxybenzylidene)amino]-2-(o-anisidino)acetamide Formula: C19H21N3O3 MolecularWeight: 339.38834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)NN=CC2=CC=CC=C2OCC=C

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)N/N=C\C2=CC=CC=C2OCC=C

InChI

InChI=1S/C19H21N3O3/c1-3-12-25-17-10-6-4-8-15(17)13-21-22-19(23)14-20-16-9-5-7-11-18(16)24-2/h3-11,13,20H,1,12,14H2,2H3,(H,22,23)/b21-13-