N-[3-[[(E)-3-(5-methylfuran-2-yl)prop-2-enoyl]amino]phenyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[3-[[(E)-3-(5-methylfuran-2-yl)prop-2-enoyl]amino]phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[3-[[(E)-3-(5-methyl-2-furyl)prop-2-enoyl]amino]phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[3-[[(E)-3-(5-methyl-2-furanyl)-1-oxoprop-2-enyl]amino]phenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[3-[[(E)-3-(5-methylfuran-2-yl)prop-2-enoyl]amino]phenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[3-[[(E)-3-(5-methyl-2-furyl)acryloyl]amino]phenyl]-piperonylamide Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H18N2O5/c1-14-5-7-18(29-14)8-10-21(25)23-16-3-2-4-17(12-16)24-22(26)15-6-9-19-20(11-15)28-13-27-19/h2-12H,13H2,1H3,(H,23,25)(H,24,26)/b10-8+