2-oxidanyl-2,2-diphenyl-N-[(2-phenylindol-3-ylidene)amino]ethanamide

Systemtic Name: 2-oxidanyl-2,2-diphenyl-N-[(2-phenylindol-3-ylidene)amino]ethanamide Openeye Name: 2-hydroxy-2,2-diphenyl-N-[(2-phenylindol-3-ylidene)amino]acetamide CAS Name: 2-hydroxy-2,2-diphenyl-N-[(2-phenyl-3-indolylidene)amino]acetamide IUPAC Name: 2-hydroxy-2,2-diphenyl-N-[(2-phenylindol-3-ylidene)amino]acetamide Traditional Name: 2-hydroxy-2,2-diphenyl-N-[(2-phenylindol-3-ylidene)amino]acetamide Formula: C28H21N3O2 MolecularWeight: 431.48524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C2=NNC(=O)C(C4=CC=CC=C4)(C5=CC=CC=C5)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C2=NNC(=O)C(C4=CC=CC=C4)(C5=CC=CC=C5)O

InChI

InChI=1S/C28H21N3O2/c32-27(28(33,21-14-6-2-7-15-21)22-16-8-3-9-17-22)31-30-26-23-18-10-11-19-24(23)29-25(26)20-12-4-1-5-13-20/h1-19,33H,(H,31,32)