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

Systemtic Name: N-[(Z)-[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]ethanamide Openeye Name: N-[(Z)-[4-(cyanomethoxy)-3-methoxy-phenyl]methyleneamino]acetamide CAS Name: N-[(Z)-[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]acetamide IUPAC Name: N-[(Z)-[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]acetamide Traditional Name: N-[(Z)-[4-(cyanomethoxy)-3-methoxy-benzylidene]amino]acetamide Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O3/c1-9(16)15-14-8-10-3-4-11(18-6-5-13)12(7-10)17-2/h3-4,7-8H,6H2,1-2H3,(H,15,16)/b14-8-