2-methoxy-2-phenyl-N-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-methoxy-2-phenyl-N-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(3-allyloxyphenyl)methyleneamino]-2-methoxy-2-phenyl-acetamide CAS Name: 2-methoxy-2-phenyl-N-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-methoxy-2-phenyl-N-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(3-allyloxybenzylidene)amino]-2-methoxy-2-phenyl-acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)NN=CC2=CC(=CC=C2)OCC=C

Isomeric SMILES

COC(C1=CC=CC=C1)C(=O)N/N=C/C2=CC(=CC=C2)OCC=C

InChI

InChI=1S/C19H20N2O3/c1-3-12-24-17-11-7-8-15(13-17)14-20-21-19(22)18(23-2)16-9-5-4-6-10-16/h3-11,13-14,18H,1,12H2,2H3,(H,21,22)/b20-14+