N-[(E)-[2-(cyanomethoxy)phenyl]methylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)ethanamide

Systemtic Name: N-[(E)-[2-(cyanomethoxy)phenyl]methylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)ethanamide Openeye Name: N-[(E)-[2-(cyanomethoxy)phenyl]methyleneamino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide CAS Name: N-[(E)-[2-(cyanomethoxy)phenyl]methylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide IUPAC Name: N-[(E)-[2-(cyanomethoxy)phenyl]methylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide Traditional Name: N-[(E)-[2-(cyanomethoxy)benzylidene]amino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide Formula: C15H17N3O4 MolecularWeight: 303.31318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(OCCO1)CC(=O)NN=CC2=CC=CC=C2OCC#N

Isomeric SMILES

CC1(OCCO1)CC(=O)N/N=C/C2=CC=CC=C2OCC#N

InChI

InChI=1S/C15H17N3O4/c1-15(21-8-9-22-15)10-14(19)18-17-11-12-4-2-3-5-13(12)20-7-6-16/h2-5,11H,7-10H2,1H3,(H,18,19)/b17-11+