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

Systemtic Name: (1E)-1-cyclopropyl-1-(5,5-diphenyl-4H-isoindol-1-ylidene)-N-methoxy-methanamine Openeye Name: (1E)-1-cyclopropyl-1-(5,5-diphenyl-4H-isoindol-1-ylidene)-N-methoxy-methanamine CAS Name: (1E)-1-cyclopropyl-1-(5,5-diphenyl-4H-isoindol-1-ylidene)-N-methoxymethanamine IUPAC Name: (1E)-1-cyclopropyl-1-(5,5-diphenyl-4H-isoindol-1-ylidene)-N-methoxymethanamine Traditional Name: [(E)-cyclopropyl-(5,5-diphenyl-4H-isoindol-1-ylidene)methyl]-methoxy-amine Formula: C25H24N2O MolecularWeight: 368.47086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CONC(=C1C2=C(CC(C=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=N1)C5CC5

Isomeric SMILES

CON/C(=C/1\C2=C(CC(C=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=N1)/C5CC5

InChI

InChI=1S/C25H24N2O/c1-28-27-23(18-12-13-18)24-22-14-15-25(16-19(22)17-26-24,20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2-11,14-15,17-18,27H,12-13,16H2,1H3/b24-23+