(1E)-1-cyclobutyl-1-(5,5-diphenyl-4H-isoindol-1-ylidene)-N-methoxy-methanamine

Systemtic Name: (1E)-1-cyclobutyl-1-(5,5-diphenyl-4H-isoindol-1-ylidene)-N-methoxy-methanamine Openeye Name: (1E)-1-cyclobutyl-1-(5,5-diphenyl-4H-isoindol-1-ylidene)-N-methoxy-methanamine CAS Name: (1E)-1-cyclobutyl-1-(5,5-diphenyl-4H-isoindol-1-ylidene)-N-methoxymethanamine IUPAC Name: (1E)-1-cyclobutyl-1-(5,5-diphenyl-4H-isoindol-1-ylidene)-N-methoxymethanamine Traditional Name: [(E)-cyclobutyl-(5,5-diphenyl-4H-isoindol-1-ylidene)methyl]-methoxy-amine Formula: C26H26N2O MolecularWeight: 382.49744

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Descriptors Computed from Structure

Canonical SMILES:

CONC(=C1C2=C(CC(C=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=N1)C5CCC5

Isomeric SMILES

CON/C(=C/1\C2=C(CC(C=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=N1)/C5CCC5

InChI

InChI=1S/C26H26N2O/c1-29-28-24(19-9-8-10-19)25-23-15-16-26(17-20(23)18-27-25,21-11-4-2-5-12-21)22-13-6-3-7-14-22/h2-7,11-16,18-19,28H,8-10,17H2,1H3/b25-24+