(1Z)-1-cyclobutyl-N-methoxy-1-[6-phenyl-6-(3,4,5-trimethoxyphenyl)-7H-indazol-3-ylidene]methanamine

Systemtic Name: (1Z)-1-cyclobutyl-N-methoxy-1-[6-phenyl-6-(3,4,5-trimethoxyphenyl)-7H-indazol-3-ylidene]methanamine Openeye Name: (1Z)-1-cyclobutyl-N-methoxy-1-[6-phenyl-6-(3,4,5-trimethoxyphenyl)-7H-indazol-3-ylidene]methanamine CAS Name: (1Z)-1-cyclobutyl-N-methoxy-1-[6-phenyl-6-(3,4,5-trimethoxyphenyl)-7H-indazol-3-ylidene]methanamine IUPAC Name: (1Z)-1-cyclobutyl-N-methoxy-1-[6-phenyl-6-(3,4,5-trimethoxyphenyl)-7H-indazol-3-ylidene]methanamine Traditional Name: [(Z)-cyclobutyl-[6-phenyl-6-(3,4,5-trimethoxyphenyl)-7H-indazol-3-ylidene]methyl]-methoxy-amine Formula: C28H31N3O4 MolecularWeight: 473.56344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2(CC3=C(C=C2)C(=C(C4CCC4)NOC)N=N3)C5=CC=CC=C5

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2(CC3=C(C=C2)/C(=C(\C4CCC4)/NOC)/N=N3)C5=CC=CC=C5

InChI

InChI=1S/C28H31N3O4/c1-32-23-15-20(16-24(33-2)27(23)34-3)28(19-11-6-5-7-12-19)14-13-21-22(17-28)29-30-26(21)25(31-35-4)18-9-8-10-18/h5-7,11-16,18,31H,8-10,17H2,1-4H3/b26-25-