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

Systemtic Name: 2-oxidanyl-2,2-diphenyl-N-[(E)-(1,2,5-triphenylpyrrol-3-yl)methylideneamino]ethanamide Openeye Name: 2-hydroxy-2,2-diphenyl-N-[(E)-(1,2,5-triphenylpyrrol-3-yl)methyleneamino]acetamide CAS Name: 2-hydroxy-2,2-diphenyl-N-[(E)-(1,2,5-triphenyl-3-pyrrolyl)methylideneamino]acetamide IUPAC Name: 2-hydroxy-2,2-diphenyl-N-[(E)-(1,2,5-triphenylpyrrol-3-yl)methylideneamino]acetamide Traditional Name: 2-hydroxy-2,2-diphenyl-N-[(E)-(1,2,5-triphenylpyrrol-3-yl)methyleneamino]acetamide Formula: C37H29N3O2 MolecularWeight: 547.64506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(N2C3=CC=CC=C3)C4=CC=CC=C4)C=NNC(=O)C(C5=CC=CC=C5)(C6=CC=CC=C6)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(N2C3=CC=CC=C3)C4=CC=CC=C4)/C=N/NC(=O)C(C5=CC=CC=C5)(C6=CC=CC=C6)O

InChI

InChI=1S/C37H29N3O2/c41-36(37(42,31-20-10-3-11-21-31)32-22-12-4-13-23-32)39-38-27-30-26-34(28-16-6-1-7-17-28)40(33-24-14-5-15-25-33)35(30)29-18-8-2-9-19-29/h1-27,42H,(H,39,41)/b38-27+