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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O2/c1-5-30-24-11-9-22(10-12-24)27-25(29)21(16-26)15-20-14-18(3)28(19(20)4)23-8-6-7-17(2)13-23/h6-15H,5H2,1-4H3,(H,27,29)/b21-15-