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

Systemtic Name: (1Z)-1-[6,6-bis(4-methoxyphenyl)-7H-indazol-3-ylidene]-1-cyclopropyl-N-methoxy-methanamine Openeye Name: (1Z)-1-[6,6-bis(4-methoxyphenyl)-7H-indazol-3-ylidene]-1-cyclopropyl-N-methoxy-methanamine CAS Name: (1Z)-1-[6,6-bis(4-methoxyphenyl)-7H-indazol-3-ylidene]-1-cyclopropyl-N-methoxymethanamine IUPAC Name: (1Z)-1-[6,6-bis(4-methoxyphenyl)-7H-indazol-3-ylidene]-1-cyclopropyl-N-methoxymethanamine Traditional Name: [(Z)-[6,6-bis(4-methoxyphenyl)-7H-indazol-3-ylidene]-cyclopropyl-methyl]-methoxy-amine Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CC3=C(C=C2)C(=C(C4CC4)NOC)N=N3)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2(CC3=C(C=C2)/C(=C(\C4CC4)/NOC)/N=N3)C5=CC=C(C=C5)OC

InChI

InChI=1S/C26H27N3O3/c1-30-20-10-6-18(7-11-20)26(19-8-12-21(31-2)13-9-19)15-14-22-23(16-26)27-28-25(22)24(29-32-3)17-4-5-17/h6-15,17,29H,4-5,16H2,1-3H3/b25-24-