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

Systemtic Name: N-[(E)-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: N-[(E)-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methyleneamino]-2-hydroxy-2,2-diphenyl-acetamide CAS Name: N-[(E)-[2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolyl]methylideneamino]-2-hydroxy-2,2-diphenylacetamide IUPAC Name: N-[(E)-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylideneamino]-2-hydroxy-2,2-diphenylacetamide Traditional Name: N-[(E)-[2,5-dimethyl-1-(p-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=C(C=C1)N2C(=CC(=C2C)C=NNC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=C2C)/C=N/NC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)C

InChI

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