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

Systemtic Name: (Z)-3-(1,3-benzodioxol-5-yl)-N-naphthalen-2-yl-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enamide Openeye Name: (Z)-3-(1,3-benzodioxol-5-yl)-N-(2-naphthyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enamide CAS Name: (Z)-3-(1,3-benzodioxol-5-yl)-N-(2-naphthalenyl)-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-2-propenamide IUPAC Name: (Z)-3-(1,3-benzodioxol-5-yl)-N-naphthalen-2-yl-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enamide Traditional Name: (Z)-3-(1,3-benzodioxol-5-yl)-N-(2-naphthyl)-2-[[(E)-3-phenylacryloyl]amino]acrylamide Formula: C29H22N2O4 MolecularWeight: 462.49598

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C(C(=O)NC3=CC4=CC=CC=C4C=C3)NC(=O)C=CC5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C(/C(=O)NC3=CC4=CC=CC=C4C=C3)\NC(=O)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C29H22N2O4/c32-28(15-11-20-6-2-1-3-7-20)31-25(16-21-10-14-26-27(17-21)35-19-34-26)29(33)30-24-13-12-22-8-4-5-9-23(22)18-24/h1-18H,19H2,(H,30,33)(H,31,32)/b15-11+,25-16-