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

Systemtic Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methyleneamino]cyclopropanecarboxamide CAS Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(Z)-[4-(cyanomethoxy)benzylidene]amino]cyclopropanecarboxamide Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NN=CC2=CC=C(C=C2)OCC#N

Isomeric SMILES

C1CC1C(=O)N/N=C\C2=CC=C(C=C2)OCC#N

InChI

InChI=1S/C13H13N3O2/c14-7-8-18-12-5-1-10(2-6-12)9-15-16-13(17)11-3-4-11/h1-2,5-6,9,11H,3-4,8H2,(H,16,17)/b15-9-