2-(4-tert-butylphenyl)-N-[[1-(3-cyano-4,5-dimethyl-furan-2-yl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]ethanamide

Systemtic Name: 2-(4-tert-butylphenyl)-N-[[1-(3-cyano-4,5-dimethyl-furan-2-yl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]ethanamide Openeye Name: 2-(4-tert-butylphenyl)-N-[[1-(3-cyano-4,5-dimethyl-2-furyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]acetamide CAS Name: 2-(4-tert-butylphenyl)-N-[[1-(3-cyano-4,5-dimethyl-2-furanyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]acetamide IUPAC Name: 2-(4-tert-butylphenyl)-N-[[1-(3-cyano-4,5-dimethylfuran-2-yl)-2,5-dimethylpyrrol-3-yl]methylideneamino]acetamide Traditional Name: 2-(4-tert-butylphenyl)-N-[[1-(3-cyano-4,5-dimethyl-2-furyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]acetamide Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=C(C(=C(O2)C)C)C#N)C)C=NNC(=O)CC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(N1C2=C(C(=C(O2)C)C)C#N)C)C=NNC(=O)CC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C26H30N4O2/c1-16-12-21(18(3)30(16)25-23(14-27)17(2)19(4)32-25)15-28-29-24(31)13-20-8-10-22(11-9-20)26(5,6)7/h8-12,15H,13H2,1-7H3,(H,29,31)