N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-(heptanoylamino)benzamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-(heptanoylamino)benzamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-3-(heptanoylamino)benzamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-(1-oxoheptylamino)benzamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-(heptanoylamino)benzamide Traditional Name: 3-(enanthylamino)-N-[(E)-piperonylideneamino]benzamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC1=CC=CC(=C1)C(=O)NN=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCCCCC(=O)NC1=CC=CC(=C1)C(=O)N/N=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C22H25N3O4/c1-2-3-4-5-9-21(26)24-18-8-6-7-17(13-18)22(27)25-23-14-16-10-11-19-20(12-16)29-15-28-19/h6-8,10-14H,2-5,9,15H2,1H3,(H,24,26)(H,25,27)/b23-14+