(NE)-N-(2,2,4,4-tetraphenylbut-3-enylidene)hydroxylamine

Systemtic Name: (NE)-N-(2,2,4,4-tetraphenylbut-3-enylidene)hydroxylamine Openeye Name: (1E)-2,2,4,4-tetraphenylbut-3-enal oxime CAS Name: (1E)-2,2,4,4-tetraphenyl-3-butenal oxime IUPAC Name: (NE)-N-(2,2,4,4-tetraphenylbut-3-enylidene)hydroxylamine Traditional Name: (1E)-2,2,4,4-tetraphenylbut-3-enal oxime Formula: C28H23NO MolecularWeight: 389.48832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(C=NO)(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=CC(/C=N/O)(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H23NO/c30-29-22-28(25-17-9-3-10-18-25,26-19-11-4-12-20-26)21-27(23-13-5-1-6-14-23)24-15-7-2-8-16-24/h1-22,30H/b29-22+