(1E)-1-cyclobutyl-1-(6,6-diphenyl-7H-indazol-3-ylidene)-N-methoxy-methanamine

Systemtic Name: (1E)-1-cyclobutyl-1-(6,6-diphenyl-7H-indazol-3-ylidene)-N-methoxy-methanamine Openeye Name: (1E)-1-cyclobutyl-1-(6,6-diphenyl-7H-indazol-3-ylidene)-N-methoxy-methanamine CAS Name: (1E)-1-cyclobutyl-1-(6,6-diphenyl-7H-indazol-3-ylidene)-N-methoxymethanamine IUPAC Name: (1E)-1-cyclobutyl-1-(6,6-diphenyl-7H-indazol-3-ylidene)-N-methoxymethanamine Traditional Name: [(E)-cyclobutyl-(6,6-diphenyl-7H-indazol-3-ylidene)methyl]-methoxy-amine Formula: C25H25N3O MolecularWeight: 383.4855

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O/c1-29-28-23(18-9-8-10-18)24-21-15-16-25(17-22(21)26-27-24,19-11-4-2-5-12-19)20-13-6-3-7-14-20/h2-7,11-16,18,28H,8-10,17H2,1H3/b24-23+