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(E)-N-[2-[furan-2-ylmethyl(phenethyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-N-prop-2-enyl-prop-2-enamide

(E)-N-[2-[furan-2-ylmethyl(phenethyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-N-prop-2-enyl-prop-2-enamide

Systemtic Name:(E)-N-[2-[furan-2-ylmethyl(phenethyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-N-prop-2-enyl-prop-2-enamide
Openeye Name:(E)-N-allyl-N-[2-[2-furylmethyl(phenethyl)amino]-2-oxo-ethyl]-3-phenyl-prop-2-enamide
CAS Name:(E)-N-[2-[2-furanylmethyl(phenethyl)amino]-2-oxoethyl]-3-phenyl-N-prop-2-enyl-2-propenamide
IUPAC Name:(E)-N-[2-[furan-2-ylmethyl(phenethyl)amino]-2-oxoethyl]-3-phenyl-N-prop-2-enylprop-2-enamide
Traditional Name:(E)-N-allyl-N-[2-[2-furfuryl(phenethyl)amino]-2-keto-ethyl]-3-phenyl-acrylamide
Formula: C27H28N2O3
MolecularWeight: 428.52282
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)N(CCC1=CC=CC=C1)CC2=CC=CO2)C(=O)C=CC3=CC=CC=C3


Isomeric SMILES

C=CCN(CC(=O)N(CCC1=CC=CC=C1)CC2=CC=CO2)C(=O)/C=C/C3=CC=CC=C3


InChI

InChI=1S/C27H28N2O3/c1-2-18-28(26(30)16-15-23-10-5-3-6-11-23)22-27(31)29(21-25-14-9-20-32-25)19-17-24-12-7-4-8-13-24/h2-16,20H,1,17-19,21-22H2/b16-15+


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