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(Z)-2-cyano-3-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(furan-2-ylmethyl)prop-2-enamide

(Z)-2-cyano-3-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(furan-2-ylmethyl)prop-2-enamide

Systemtic Name:(Z)-2-cyano-3-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(furan-2-ylmethyl)prop-2-enamide
Openeye Name:(Z)-2-cyano-3-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(2-furylmethyl)prop-2-enamide
CAS Name:(Z)-2-cyano-3-[1-(4-ethoxyphenyl)-2,5-dimethyl-3-pyrrolyl]-N-(2-furanylmethyl)-2-propenamide
IUPAC Name:(Z)-2-cyano-3-[1-(4-ethoxyphenyl)-2,5-dimethylpyrrol-3-yl]-N-(furan-2-ylmethyl)prop-2-enamide
Traditional Name:(Z)-2-cyano-3-(2,5-dimethyl-1-p-phenetyl-pyrrol-3-yl)-N-(2-furfuryl)acrylamide
Formula: C23H23N3O3
MolecularWeight: 389.44702
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=CC(=C2C)C=C(C#N)C(=O)NCC3=CC=CO3)C


Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=CC(=C2C)/C=C(/C#N)\C(=O)NCC3=CC=CO3)C


InChI

InChI=1S/C23H23N3O3/c1-4-28-21-9-7-20(8-10-21)26-16(2)12-18(17(26)3)13-19(14-24)23(27)25-15-22-6-5-11-29-22/h5-13H,4,15H2,1-3H3,(H,25,27)/b19-13-


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