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

Systemtic Name: (Z)-3-(1,3-benzodioxol-5-yl)-N-phenyl-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enamide Openeye Name: (Z)-3-(1,3-benzodioxol-5-yl)-N-phenyl-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enamide CAS Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-N-phenyl-2-propenamide IUPAC Name: (Z)-3-(1,3-benzodioxol-5-yl)-N-phenyl-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enamide Traditional Name: (Z)-3-(1,3-benzodioxol-5-yl)-N-phenyl-2-[[(E)-3-phenylacryloyl]amino]acrylamide Formula: C25H20N2O4 MolecularWeight: 412.4373

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C(C(=O)NC3=CC=CC=C3)NC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C(/C(=O)NC3=CC=CC=C3)\NC(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C25H20N2O4/c28-24(14-12-18-7-3-1-4-8-18)27-21(25(29)26-20-9-5-2-6-10-20)15-19-11-13-22-23(16-19)31-17-30-22/h1-16H,17H2,(H,26,29)(H,27,28)/b14-12+,21-15-