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

Systemtic Name: (Z)-2-cyano-3-[1-(4-dimethylaminophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(3-ethoxyphenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-[1-(4-dimethylaminophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(3-ethoxyphenyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-[1-(4-dimethylaminophenyl)-2,5-dimethyl-3-pyrrolyl]-N-(3-ethoxyphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-[1-(4-dimethylaminophenyl)-2,5-dimethylpyrrol-3-yl]-N-(3-ethoxyphenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-[1-(4-dimethylaminophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-m-phenetyl-acrylamide Formula: C26H28N4O2 MolecularWeight: 428.52612

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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)N(C)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)N(C)C)C)/C#N

InChI

InChI=1S/C26H28N4O2/c1-6-32-25-9-7-8-22(16-25)28-26(31)21(17-27)15-20-14-18(2)30(19(20)3)24-12-10-23(11-13-24)29(4)5/h7-16H,6H2,1-5H3,(H,28,31)/b21-15-