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N-[(E)-[2,5-dimethyl-1-(4-propan-2-ylphenyl)pyrrol-3-yl]methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide

N-[(E)-[2,5-dimethyl-1-(4-propan-2-ylphenyl)pyrrol-3-yl]methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide

Systemtic Name:N-[(E)-[2,5-dimethyl-1-(4-propan-2-ylphenyl)pyrrol-3-yl]methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide
Openeye Name:2-hydroxy-N-[(E)-[1-(4-isopropylphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2,2-diphenyl-acetamide
CAS Name:N-[(E)-[2,5-dimethyl-1-(4-propan-2-ylphenyl)-3-pyrrolyl]methylideneamino]-2-hydroxy-2,2-diphenylacetamide
IUPAC Name:N-[(E)-[2,5-dimethyl-1-(4-propan-2-ylphenyl)pyrrol-3-yl]methylideneamino]-2-hydroxy-2,2-diphenylacetamide
Traditional Name:N-[(E)-(2,5-dimethyl-1-p-cumenyl-pyrrol-3-yl)methyleneamino]-2-hydroxy-2,2-diphenyl-acetamide
Formula: C30H31N3O2
MolecularWeight: 465.58604
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Descriptors Computed from Structure

Canonical SMILES:

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


InChI

InChI=1S/C30H31N3O2/c1-21(2)24-15-17-28(18-16-24)33-22(3)19-25(23(33)4)20-31-32-29(34)30(35,26-11-7-5-8-12-26)27-13-9-6-10-14-27/h5-21,35H,1-4H3,(H,32,34)/b31-20+


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