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

Systemtic Name: N-[2-[[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]ethyl]benzamide Openeye Name: N-[2-[[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]ethyl]benzamide CAS Name: N-[2-[[(E)-3-(1,3-benzodioxol-5-yl)-1-oxoprop-2-enyl]amino]ethyl]benzamide IUPAC Name: N-[2-[[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]ethyl]benzamide Traditional Name: N-[2-[[(E)-3-(1,3-benzodioxol-5-yl)acryloyl]amino]ethyl]benzamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC(=O)NCCNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C(=O)NCCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O4/c22-18(9-7-14-6-8-16-17(12-14)25-13-24-16)20-10-11-21-19(23)15-4-2-1-3-5-15/h1-9,12H,10-11,13H2,(H,20,22)(H,21,23)/b9-7+