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

Systemtic Name: N-[(Z)-[1-(4-bromanyl-3-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: N-[(Z)-[1-(4-bromo-3-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2-hydroxy-2,2-diphenyl-acetamide CAS Name: N-[(Z)-[1-(4-bromo-3-methylphenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-2-hydroxy-2,2-diphenylacetamide IUPAC Name: N-[(Z)-[1-(4-bromo-3-methylphenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-2-hydroxy-2,2-diphenylacetamide Traditional Name: N-[(Z)-[1-(4-bromo-3-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2-hydroxy-2,2-diphenyl-acetamide Formula: C28H26BrN3O2 MolecularWeight: 516.42894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC(=C(C=C2)Br)C)C)C=NNC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

CC1=CC(=C(N1C2=CC(=C(C=C2)Br)C)C)/C=N\NC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C28H26BrN3O2/c1-19-16-25(14-15-26(19)29)32-20(2)17-22(21(32)3)18-30-31-27(33)28(34,23-10-6-4-7-11-23)24-12-8-5-9-13-24/h4-18,34H,1-3H3,(H,31,33)/b30-18-