(1Z)-1-cyclobutyl-N-methoxy-1-[6-(4-methoxyphenyl)-6-phenyl-7H-indazol-3-ylidene]methanamine

Systemtic Name: (1Z)-1-cyclobutyl-N-methoxy-1-[6-(4-methoxyphenyl)-6-phenyl-7H-indazol-3-ylidene]methanamine Openeye Name: (1Z)-1-cyclobutyl-N-methoxy-1-[6-(4-methoxyphenyl)-6-phenyl-7H-indazol-3-ylidene]methanamine CAS Name: (1Z)-1-cyclobutyl-N-methoxy-1-[6-(4-methoxyphenyl)-6-phenyl-7H-indazol-3-ylidene]methanamine IUPAC Name: (1Z)-1-cyclobutyl-N-methoxy-1-[6-(4-methoxyphenyl)-6-phenyl-7H-indazol-3-ylidene]methanamine Traditional Name: [(Z)-cyclobutyl-[6-(4-methoxyphenyl)-6-phenyl-7H-indazol-3-ylidene]methyl]-methoxy-amine Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CC3=C(C=C2)C(=C(C4CCC4)NOC)N=N3)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2(CC3=C(C=C2)/C(=C(\C4CCC4)/NOC)/N=N3)C5=CC=CC=C5

InChI

InChI=1S/C26H27N3O2/c1-30-21-13-11-20(12-14-21)26(19-9-4-3-5-10-19)16-15-22-23(17-26)27-28-25(22)24(29-31-2)18-7-6-8-18/h3-5,9-16,18,29H,6-8,17H2,1-2H3/b25-24-