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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[[(E)-3-phenylprop-2-enoyl]amino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[(E)-3-phenylprop-2-enoyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[(E)-3-phenylprop-2-enoyl]amino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[(E)-3-phenylacryloyl]amino]benzamide Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O4/c26-22(13-10-16-6-2-1-3-7-16)25-19-9-5-4-8-18(19)23(27)24-17-11-12-20-21(14-17)29-15-28-20/h1-14H,15H2,(H,24,27)(H,25,26)/b13-10+