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

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

Systemtic Name:N-[(E)-[2,5-dimethyl-1-(2-methylphenyl)pyrrol-3-yl]methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide
Openeye Name:N-[(E)-[2,5-dimethyl-1-(o-tolyl)pyrrol-3-yl]methyleneamino]-2-hydroxy-2,2-diphenyl-acetamide
CAS Name:N-[(E)-[2,5-dimethyl-1-(2-methylphenyl)-3-pyrrolyl]methylideneamino]-2-hydroxy-2,2-diphenylacetamide
IUPAC Name:N-[(E)-[2,5-dimethyl-1-(2-methylphenyl)pyrrol-3-yl]methylideneamino]-2-hydroxy-2,2-diphenylacetamide
Traditional Name:N-[(E)-[2,5-dimethyl-1-(o-tolyl)pyrrol-3-yl]methyleneamino]-2-hydroxy-2,2-diphenyl-acetamide
Formula: C28H27N3O2
MolecularWeight: 437.53288
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=CC(=C2C)C=NNC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)C


Isomeric SMILES

CC1=CC=CC=C1N2C(=CC(=C2C)/C=N/NC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)C


InChI

InChI=1S/C28H27N3O2/c1-20-12-10-11-17-26(20)31-21(2)18-23(22(31)3)19-29-30-27(32)28(33,24-13-6-4-7-14-24)25-15-8-5-9-16-25/h4-19,33H,1-3H3,(H,30,32)/b29-19+


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