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

Systemtic Name: (1Z)-1-[6,6-bis(4-methoxyphenyl)-7H-indazol-3-ylidene]-1-cyclobutyl-N-methoxy-methanamine Openeye Name: (1Z)-1-[6,6-bis(4-methoxyphenyl)-7H-indazol-3-ylidene]-1-cyclobutyl-N-methoxy-methanamine CAS Name: (1Z)-1-[6,6-bis(4-methoxyphenyl)-7H-indazol-3-ylidene]-1-cyclobutyl-N-methoxymethanamine IUPAC Name: (1Z)-1-[6,6-bis(4-methoxyphenyl)-7H-indazol-3-ylidene]-1-cyclobutyl-N-methoxymethanamine Traditional Name: [(Z)-[6,6-bis(4-methoxyphenyl)-7H-indazol-3-ylidene]-cyclobutyl-methyl]-methoxy-amine Formula: C27H29N3O3 MolecularWeight: 443.53746

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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=C(C=C5)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O3/c1-31-21-11-7-19(8-12-21)27(20-9-13-22(32-2)14-10-20)16-15-23-24(17-27)28-29-26(23)25(30-33-3)18-5-4-6-18/h7-16,18,30H,4-6,17H2,1-3H3/b26-25-