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

Systemtic Name: (E)-2-cyano-3-(5-cyano-1,2-dimethyl-pyrrol-3-yl)-N-[4-(4-ethoxyphenoxy)phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-(5-cyano-1,2-dimethyl-pyrrol-3-yl)-N-[4-(4-ethoxyphenoxy)phenyl]prop-2-enamide CAS Name: (E)-2-cyano-3-(5-cyano-1,2-dimethyl-3-pyrrolyl)-N-[4-(4-ethoxyphenoxy)phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(5-cyano-1,2-dimethylpyrrol-3-yl)-N-[4-(4-ethoxyphenoxy)phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-(5-cyano-1,2-dimethyl-pyrrol-3-yl)-N-[4-(4-ethoxyphenoxy)phenyl]acrylamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C(=CC3=C(N(C(=C3)C#N)C)C)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)/C(=C/C3=C(N(C(=C3)C#N)C)C)/C#N

InChI

InChI=1S/C25H22N4O3/c1-4-31-22-9-11-24(12-10-22)32-23-7-5-20(6-8-23)28-25(30)19(15-26)13-18-14-21(16-27)29(3)17(18)2/h5-14H,4H2,1-3H3,(H,28,30)/b19-13+