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

Systemtic Name: N-[(E)-[1-(3-bromanyl-4-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-[(E)-[1-(3-bromo-4-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2-hydroxy-2-phenyl-acetamide CAS Name: N-[(E)-[1-(3-bromo-4-methylphenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-2-hydroxy-2-phenylacetamide IUPAC Name: N-[(E)-[1-(3-bromo-4-methylphenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-2-hydroxy-2-phenylacetamide Traditional Name: N-[(E)-[1-(3-bromo-4-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2-hydroxy-2-phenyl-acetamide Formula: C22H22BrN3O2 MolecularWeight: 440.33298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=CC(=C2C)/C=N/NC(=O)C(C3=CC=CC=C3)O)C)Br

InChI

InChI=1S/C22H22BrN3O2/c1-14-9-10-19(12-20(14)23)26-15(2)11-18(16(26)3)13-24-25-22(28)21(27)17-7-5-4-6-8-17/h4-13,21,27H,1-3H3,(H,25,28)/b24-13+