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(E)-2-cyano-3-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-propan-2-yl-prop-2-enamide

(E)-2-cyano-3-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-propan-2-yl-prop-2-enamide

Systemtic Name:(E)-2-cyano-3-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-propan-2-yl-prop-2-enamide
Openeye Name:(E)-2-cyano-3-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-isopropyl-prop-2-enamide
CAS Name:(E)-2-cyano-3-[1-(4-ethoxyphenyl)-2,5-dimethyl-3-pyrrolyl]-N-propan-2-yl-2-propenamide
IUPAC Name:(E)-2-cyano-3-[1-(4-ethoxyphenyl)-2,5-dimethylpyrrol-3-yl]-N-propan-2-ylprop-2-enamide
Traditional Name:(E)-2-cyano-3-(2,5-dimethyl-1-p-phenetyl-pyrrol-3-yl)-N-isopropyl-acrylamide
Formula: C21H25N3O2
MolecularWeight: 351.4421
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H25N3O2/c1-6-26-20-9-7-19(8-10-20)24-15(4)11-17(16(24)5)12-18(13-22)21(25)23-14(2)3/h7-12,14H,6H2,1-5H3,(H,23,25)/b18-12+


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