N-[2-oxidanylidene-2-[(4-phenylazanylphenyl)amino]ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-[(4-phenylazanylphenyl)amino]ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-(4-anilinoanilino)-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-(4-anilinoanilino)-2-oxoethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-(4-anilinoanilino)-2-oxoethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-(4-anilinoanilino)-2-keto-ethyl]-piperonylamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NCC(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NCC(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C22H19N3O4/c26-21(13-23-22(27)15-6-11-19-20(12-15)29-14-28-19)25-18-9-7-17(8-10-18)24-16-4-2-1-3-5-16/h1-12,24H,13-14H2,(H,23,27)(H,25,26)