(E)-N-[1,3-benzodioxol-5-yl-[[(E)-3-phenylprop-2-enoyl]amino]methyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[1,3-benzodioxol-5-yl-[[(E)-3-phenylprop-2-enoyl]amino]methyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[1,3-benzodioxol-5-yl-[[(E)-3-phenylprop-2-enoyl]amino]methyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[1,3-benzodioxol-5-yl-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]methyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[1,3-benzodioxol-5-yl-[[(E)-3-phenylprop-2-enoyl]amino]methyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[1,3-benzodioxol-5-yl-[[(E)-3-phenylacryloyl]amino]methyl]-3-phenyl-acrylamide Formula: C26H22N2O4 MolecularWeight: 426.46388

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(NC(=O)C=CC3=CC=CC=C3)NC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H22N2O4/c29-24(15-11-19-7-3-1-4-8-19)27-26(21-13-14-22-23(17-21)32-18-31-22)28-25(30)16-12-20-9-5-2-6-10-20/h1-17,26H,18H2,(H,27,29)(H,28,30)/b15-11+,16-12+