N-[[1-(3-bromanyl-4-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-(4-tert-butylphenyl)ethanamide

Systemtic Name: N-[[1-(3-bromanyl-4-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-(4-tert-butylphenyl)ethanamide Openeye Name: N-[[1-(3-bromo-4-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2-(4-tert-butylphenyl)acetamide CAS Name: N-[[1-(3-bromo-4-methylphenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-2-(4-tert-butylphenyl)acetamide IUPAC Name: N-[[1-(3-bromo-4-methylphenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-2-(4-tert-butylphenyl)acetamide Traditional Name: N-[[1-(3-bromo-4-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2-(4-tert-butylphenyl)acetamide Formula: C26H30BrN3O MolecularWeight: 480.4399

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=CC(=C2C)C=NNC(=O)CC3=CC=C(C=C3)C(C)(C)C)C)Br

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=CC(=C2C)C=NNC(=O)CC3=CC=C(C=C3)C(C)(C)C)C)Br

InChI

InChI=1S/C26H30BrN3O/c1-17-7-12-23(15-24(17)27)30-18(2)13-21(19(30)3)16-28-29-25(31)14-20-8-10-22(11-9-20)26(4,5)6/h7-13,15-16H,14H2,1-6H3,(H,29,31)