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

Systemtic Name: 4-[[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]benzamide Openeye Name: 4-[[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]benzamide CAS Name: 4-[[(E)-3-(1,3-benzodioxol-5-yl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: 4-[[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]benzamide Traditional Name: 4-[[(E)-3-(1,3-benzodioxol-5-yl)acryloyl]amino]benzamide Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C17H14N2O4/c18-17(21)12-3-5-13(6-4-12)19-16(20)8-2-11-1-7-14-15(9-11)23-10-22-14/h1-9H,10H2,(H2,18,21)(H,19,20)/b8-2+