N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]ethanamide

Systemtic Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]ethanamide Openeye Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methyleneamino]acetamide CAS Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]acetamide IUPAC Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]acetamide Traditional Name: N-[(Z)-[4-(cyanomethoxy)benzylidene]amino]acetamide Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=CC=C(C=C1)OCC#N

Isomeric SMILES

CC(=O)N/N=C\C1=CC=C(C=C1)OCC#N

InChI

InChI=1S/C11H11N3O2/c1-9(15)14-13-8-10-2-4-11(5-3-10)16-7-6-12/h2-5,8H,7H2,1H3,(H,14,15)/b13-8-