(1Z)-1-cyclobutyl-1-(6,6-diphenyl-7H-indazol-3-ylidene)-N-prop-2-enoxy-methanamine

Systemtic Name: (1Z)-1-cyclobutyl-1-(6,6-diphenyl-7H-indazol-3-ylidene)-N-prop-2-enoxy-methanamine Openeye Name: (1Z)-N-allyloxy-1-cyclobutyl-1-(6,6-diphenyl-7H-indazol-3-ylidene)methanamine CAS Name: (1Z)-1-cyclobutyl-1-(6,6-diphenyl-7H-indazol-3-ylidene)-N-prop-2-enoxymethanamine IUPAC Name: (1Z)-1-cyclobutyl-1-(6,6-diphenyl-7H-indazol-3-ylidene)-N-prop-2-enoxymethanamine Traditional Name: allyloxy-[(Z)-cyclobutyl-(6,6-diphenyl-7H-indazol-3-ylidene)methyl]amine Formula: C27H27N3O MolecularWeight: 409.52278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27N3O/c1-2-18-31-30-25(20-10-9-11-20)26-23-16-17-27(19-24(23)28-29-26,21-12-5-3-6-13-21)22-14-7-4-8-15-22/h2-8,12-17,20,30H,1,9-11,18-19H2/b26-25-