(1Z)-1-cyclopropyl-1-(6,6-diphenyl-7H-indazol-3-ylidene)-N-(2-methoxyethoxy)methanamine

Systemtic Name: (1Z)-1-cyclopropyl-1-(6,6-diphenyl-7H-indazol-3-ylidene)-N-(2-methoxyethoxy)methanamine Openeye Name: (1Z)-1-cyclopropyl-1-(6,6-diphenyl-7H-indazol-3-ylidene)-N-(2-methoxyethoxy)methanamine CAS Name: (1Z)-1-cyclopropyl-1-(6,6-diphenyl-7H-indazol-3-ylidene)-N-(2-methoxyethoxy)methanamine IUPAC Name: (1Z)-1-cyclopropyl-1-(6,6-diphenyl-7H-indazol-3-ylidene)-N-(2-methoxyethoxy)methanamine Traditional Name: [(Z)-cyclopropyl-(6,6-diphenyl-7H-indazol-3-ylidene)methyl]-(2-methoxyethoxy)amine Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

COCCONC(=C1C2=C(CC(C=C2)(C3=CC=CC=C3)C4=CC=CC=C4)N=N1)C5CC5

Isomeric SMILES

COCCON/C(=C\1/C2=C(CC(C=C2)(C3=CC=CC=C3)C4=CC=CC=C4)N=N1)/C5CC5

InChI

InChI=1S/C26H27N3O2/c1-30-16-17-31-29-24(19-12-13-19)25-22-14-15-26(18-23(22)27-28-25,20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2-11,14-15,19,29H,12-13,16-18H2,1H3/b25-24-