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

Systemtic Name: (Z)-3-[1-(4-acetamidophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N-(3-ethoxyphenyl)prop-2-enamide Openeye Name: (Z)-3-[1-(4-acetamidophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N-(3-ethoxyphenyl)prop-2-enamide CAS Name: (Z)-3-[1-(4-acetamidophenyl)-2,5-dimethyl-3-pyrrolyl]-2-cyano-N-(3-ethoxyphenyl)-2-propenamide IUPAC Name: (Z)-3-[1-(4-acetamidophenyl)-2,5-dimethylpyrrol-3-yl]-2-cyano-N-(3-ethoxyphenyl)prop-2-enamide Traditional Name: (Z)-3-[1-(4-acetamidophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N-m-phenetyl-acrylamide Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)C(=CC2=C(N(C(=C2)C)C3=CC=C(C=C3)NC(=O)C)C)C#N

Isomeric SMILES

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

InChI

InChI=1S/C26H26N4O3/c1-5-33-25-8-6-7-23(15-25)29-26(32)21(16-27)14-20-13-17(2)30(18(20)3)24-11-9-22(10-12-24)28-19(4)31/h6-15H,5H2,1-4H3,(H,28,31)(H,29,32)/b21-14-