N-[2-[[3-[(3-cyanophenyl)methoxy]phenyl]amino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-[[3-[(3-cyanophenyl)methoxy]phenyl]amino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[3-[(3-cyanophenyl)methoxy]anilino]-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[3-[(3-cyanophenyl)methoxy]anilino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[3-[(3-cyanophenyl)methoxy]anilino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-[3-(3-cyanobenzyl)oxyanilino]-2-keto-ethyl]-piperonylamide Formula: C24H19N3O5 MolecularWeight: 429.42476

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NCC(=O)NC3=CC(=CC=C3)OCC4=CC=CC(=C4)C#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NCC(=O)NC3=CC(=CC=C3)OCC4=CC=CC(=C4)C#N

InChI

InChI=1S/C24H19N3O5/c25-12-16-3-1-4-17(9-16)14-30-20-6-2-5-19(11-20)27-23(28)13-26-24(29)18-7-8-21-22(10-18)32-15-31-21/h1-11H,13-15H2,(H,26,29)(H,27,28)