N-[(E)-[4-(cyanomethoxy)phenyl]methylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[(E)-[4-(cyanomethoxy)phenyl]methylideneamino]thiophene-2-carboxamide Openeye Name: N-[(E)-[4-(cyanomethoxy)phenyl]methyleneamino]thiophene-2-carboxamide CAS Name: N-[(E)-[4-(cyanomethoxy)phenyl]methylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(E)-[4-(cyanomethoxy)phenyl]methylideneamino]thiophene-2-carboxamide Traditional Name: N-[(E)-[4-(cyanomethoxy)benzylidene]amino]thiophene-2-carboxamide Formula: C14H11N3O2S MolecularWeight: 285.32104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CSC(=C1)C(=O)N/N=C/C2=CC=C(C=C2)OCC#N

InChI

InChI=1S/C14H11N3O2S/c15-7-8-19-12-5-3-11(4-6-12)10-16-17-14(18)13-2-1-9-20-13/h1-6,9-10H,8H2,(H,17,18)/b16-10+