N-[[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[[4-(cyanomethoxy)-3-methoxy-phenyl]methyleneamino]-2-(4-methoxyphenyl)acetamide CAS Name: N-[[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[[4-(cyanomethoxy)-3-methoxy-benzylidene]amino]-2-(4-methoxyphenyl)acetamide Formula: C19H19N3O4 MolecularWeight: 353.37186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NN=CC2=CC(=C(C=C2)OCC#N)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NN=CC2=CC(=C(C=C2)OCC#N)OC

InChI

InChI=1S/C19H19N3O4/c1-24-16-6-3-14(4-7-16)12-19(23)22-21-13-15-5-8-17(26-10-9-20)18(11-15)25-2/h3-8,11,13H,10,12H2,1-2H3,(H,22,23)