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

Systemtic Name: (Z)-3-(1,3-benzodioxol-5-yl)-N-phenethyl-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enamide Openeye Name: (Z)-3-(1,3-benzodioxol-5-yl)-N-phenethyl-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-phenethyl-2-propenamide IUPAC Name: (Z)-3-(1,3-benzodioxol-5-yl)-N-phenethyl-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enamide Traditional Name: (Z)-3-(1,3-benzodioxol-5-yl)-N-phenethyl-2-[[(E)-3-phenylacryloyl]amino]acrylamide Formula: C27H24N2O4 MolecularWeight: 440.49046

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C(C(=O)NCCC3=CC=CC=C3)NC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C(/C(=O)NCCC3=CC=CC=C3)\NC(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C27H24N2O4/c30-26(14-12-20-7-3-1-4-8-20)29-23(17-22-11-13-24-25(18-22)33-19-32-24)27(31)28-16-15-21-9-5-2-6-10-21/h1-14,17-18H,15-16,19H2,(H,28,31)(H,29,30)/b14-12+,23-17-