N-[(E)-[4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methylideneamino]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(E)-[4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methylideneamino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(E)-[4-(2-anilino-2-oxo-ethoxy)phenyl]methyleneamino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(E)-[4-(2-anilino-2-oxoethoxy)phenyl]methylideneamino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(E)-[4-(2-anilino-2-oxoethoxy)phenyl]methylideneamino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(E)-[4-(2-anilino-2-keto-ethoxy)benzylidene]amino]-piperonylamide Formula: C23H19N3O5 MolecularWeight: 417.41406

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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(=O)NC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)N/N=C/C3=CC=C(C=C3)OCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O5/c27-22(25-18-4-2-1-3-5-18)14-29-19-9-6-16(7-10-19)13-24-26-23(28)17-8-11-20-21(12-17)31-15-30-20/h1-13H,14-15H2,(H,25,27)(H,26,28)/b24-13+