N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methyleneamino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(Z)-[4-(cyanomethoxy)benzylidene]amino]-piperonylamide Formula: C17H13N3O4 MolecularWeight: 323.30282

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NN=CC3=CC=C(C=C3)OCC#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)N/N=C\C3=CC=C(C=C3)OCC#N

InChI

InChI=1S/C17H13N3O4/c18-7-8-22-14-4-1-12(2-5-14)10-19-20-17(21)13-3-6-15-16(9-13)24-11-23-15/h1-6,9-10H,8,11H2,(H,20,21)/b19-10-