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(E)-N-[2-[1,3-benzodioxol-5-ylmethyl(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-N-propan-2-yl-prop-2-enamide

(E)-N-[2-[1,3-benzodioxol-5-ylmethyl(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-N-propan-2-yl-prop-2-enamide

Systemtic Name:(E)-N-[2-[1,3-benzodioxol-5-ylmethyl(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-N-propan-2-yl-prop-2-enamide
Openeye Name:(E)-N-[2-[1,3-benzodioxol-5-ylmethyl(2-furylmethyl)amino]-2-oxo-ethyl]-N-isopropyl-3-phenyl-prop-2-enamide
CAS Name:(E)-N-[2-[1,3-benzodioxol-5-ylmethyl(2-furanylmethyl)amino]-2-oxoethyl]-3-phenyl-N-propan-2-yl-2-propenamide
IUPAC Name:(E)-N-[2-[1,3-benzodioxol-5-ylmethyl(furan-2-ylmethyl)amino]-2-oxoethyl]-3-phenyl-N-propan-2-ylprop-2-enamide
Traditional Name:(E)-N-[2-[2-furfuryl(piperonyl)amino]-2-keto-ethyl]-N-isopropyl-3-phenyl-acrylamide
Formula: C27H28N2O5
MolecularWeight: 460.52162
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CO3)C(=O)C=CC4=CC=CC=C4


Isomeric SMILES

CC(C)N(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CO3)C(=O)/C=C/C4=CC=CC=C4


InChI

InChI=1S/C27H28N2O5/c1-20(2)29(26(30)13-11-21-7-4-3-5-8-21)18-27(31)28(17-23-9-6-14-32-23)16-22-10-12-24-25(15-22)34-19-33-24/h3-15,20H,16-19H2,1-2H3/b13-11+


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