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

Systemtic Name: 2-cyano-3-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-N-(3-ethoxyphenyl)prop-2-enamide Openeye Name: 2-cyano-3-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]-N-(3-ethoxyphenyl)prop-2-enamide CAS Name: 2-cyano-3-[2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolyl]-N-(3-ethoxyphenyl)-2-propenamide IUPAC Name: 2-cyano-3-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-N-(3-ethoxyphenyl)prop-2-enamide Traditional Name: 2-cyano-3-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]-N-m-phenetyl-acrylamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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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)C)C)C#N

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O2/c1-5-30-24-8-6-7-22(15-24)27-25(29)21(16-26)14-20-13-18(3)28(19(20)4)23-11-9-17(2)10-12-23/h6-15H,5H2,1-4H3,(H,27,29)