4-[[[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide

Systemtic Name: 4-[[[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide Openeye Name: 4-[[[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide CAS Name: 4-[[[(E)-3-(1,3-benzodioxol-5-yl)-1-oxoprop-2-enyl]-cyclopropylamino]methyl]-N-cyclopropylbenzamide IUPAC Name: 4-[[[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-cyclopropylamino]methyl]-N-cyclopropylbenzamide Traditional Name: 4-[[[(E)-3-(1,3-benzodioxol-5-yl)acryloyl]-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)CN(C3CC3)C(=O)C=CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)CN(C3CC3)C(=O)/C=C/C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H24N2O4/c27-23(12-4-16-3-11-21-22(13-16)30-15-29-21)26(20-9-10-20)14-17-1-5-18(6-2-17)24(28)25-19-7-8-19/h1-6,11-13,19-20H,7-10,14-15H2,(H,25,28)/b12-4+