N'-[(E)-anthracen-9-ylmethylideneamino]-N-(1,3-benzodioxol-5-ylmethyl)ethanediamide

Systemtic Name: N'-[(E)-anthracen-9-ylmethylideneamino]-N-(1,3-benzodioxol-5-ylmethyl)ethanediamide Openeye Name: N'-[(E)-9-anthrylmethyleneamino]-N-(1,3-benzodioxol-5-ylmethyl)oxamide CAS Name: N'-[(E)-9-anthracenylmethylideneamino]-N-(1,3-benzodioxol-5-ylmethyl)oxamide IUPAC Name: N'-[(E)-anthracen-9-ylmethylideneamino]-N-(1,3-benzodioxol-5-ylmethyl)oxamide Traditional Name: N'-[(E)-9-anthrylmethyleneamino]-N-piperonyl-oxamide Formula: C25H19N3O4 MolecularWeight: 425.43606

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C(=O)NN=CC3=C4C=CC=CC4=CC5=CC=CC=C53

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C(=O)N/N=C/C3=C4C=CC=CC4=CC5=CC=CC=C53

InChI

InChI=1S/C25H19N3O4/c29-24(26-13-16-9-10-22-23(11-16)32-15-31-22)25(30)28-27-14-21-19-7-3-1-5-17(19)12-18-6-2-4-8-20(18)21/h1-12,14H,13,15H2,(H,26,29)(H,28,30)/b27-14+