N'-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-[2-(cyclohexylcarbamoyl)phenyl]ethanediamide

Systemtic Name: N'-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-[2-(cyclohexylcarbamoyl)phenyl]ethanediamide Openeye Name: N'-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-N-[2-(cyclohexylcarbamoyl)phenyl]oxamide CAS Name: N'-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-[2-[(cyclohexylamino)-oxomethyl]phenyl]oxamide IUPAC Name: N'-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-[2-(cyclohexylcarbamoyl)phenyl]oxamide Traditional Name: N-[2-(cyclohexylcarbamoyl)phenyl]-N'-[(E)-piperonylideneamino]oxamide Formula: C23H24N4O5 MolecularWeight: 436.46046

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=O)C(=O)NN=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=O)C(=O)N/N=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H24N4O5/c28-21(25-16-6-2-1-3-7-16)17-8-4-5-9-18(17)26-22(29)23(30)27-24-13-15-10-11-19-20(12-15)32-14-31-19/h4-5,8-13,16H,1-3,6-7,14H2,(H,25,28)(H,26,29)(H,27,30)/b24-13+